The magnetic structure of the spin-chain antiferromagnet SrCo2 V208 is determined by single-crystal neutron diffraction experiment. The system undergoes a long-range magnetic order below the critical temperature TN=4....The magnetic structure of the spin-chain antiferromagnet SrCo2 V208 is determined by single-crystal neutron diffraction experiment. The system undergoes a long-range magnetic order below the critical temperature TN=4.96 K. The moment of 2.16#B per Co at 1.6K in the screw chain running along the c axis Mternates in the c axis. The moments of neighboring screw chains are arranged antiferromagnetically along one in-plane axis and ferromagnetieally Monk the other in-plane axis. This magnetic configuration breaks the four-fold symmetry of the tetragonM crystal structure and leads to two equally populated magnetic twins with the antiferromagnetic vector in the a or b axis. The very similar magnetic state to the isostructural BaCo2 V~ 08 warrants SrCo2 V2 08 as another interesting half-integer spin-chain antiferromagnet for investigation on quantum antiferromagnetism.展开更多
We report the physical properties, crystalline and magnetic structures of singe crystals of a new layered antiferromagnetic(AFM) material PrPd0.82Bi2. The measurements of magnetic properties and heat capacity indicate...We report the physical properties, crystalline and magnetic structures of singe crystals of a new layered antiferromagnetic(AFM) material PrPd0.82Bi2. The measurements of magnetic properties and heat capacity indicate an AFM phase transition at TN^7K. A large Sommerfeld coefficient of 329.23 m J·mol-1·K-2 is estimated based on the heat capacity data, implying a possible heavy-fermion behavior. The magnetic structure of this compound is investigated by a combined study of neutron powder and single-crystal diffraction. It is found that an A-type AFM structure with magnetic propagation wavevector k =(0 0 0) is formed below TN. The Pr3+ magnetic moment is aligned along the crystallographic c-axis with an ordered moment of 1.694(3) μBat 4K, which is smaller than the effective moment of the free Pr3+ ion of 3.58 μB.PrPd0.82Bi2 can be grown as large as 1 mm×1 cm in area with a layered shape, and is very easy to be cleaved, providing a unique opportunity to study the interplay between magnetism, possible heavy fermions, and superconductivity.展开更多
The magnetic structure of CsCo_2 Se_2 was investigated using single-crystal neutron diffraction technique. An antiferromagnetic transition with the propagation vector（0,0,1） was observed at TN= 78 K. The Co magnetic...The magnetic structure of CsCo_2 Se_2 was investigated using single-crystal neutron diffraction technique. An antiferromagnetic transition with the propagation vector（0,0,1） was observed at TN= 78 K. The Co magnetic moment 0.772（6） μB at 10 K pointing in the basal plane couples ferromagnetically in the plane, which stacks antiferromagnetically along the c direction. Tuning and suppressing the interplane antiferromagnetic interaction may be crucial to induce a superconducting state in the material.展开更多
Based on the multipoint magnetic observations of Cluster from 2001 to 2004,the magnetic field structure in magnetotail Neutral Sheet(NS) is statistically surveyed.The results are as follows.In NS,a cubic function is s...Based on the multipoint magnetic observations of Cluster from 2001 to 2004,the magnetic field structure in magnetotail Neutral Sheet(NS) is statistically surveyed.The results are as follows.In NS,a cubic function is selected to reveal the relation between y(GSM) and positional parameter z.The relation between y and magnetic field values indicates that the magnetic field is weak at midnight region and strengthens gradually at the duskside and dawnside.The relation between y and curvature radius is expressed by a quadratic function.And R_c of flattened CS is less than that of the normal CS.B_y determines the orientation of MFLs' configuration.The polar angle of the curvature vector is affected by the NS configuration.In addition,the correlation between the polar angle of the curvature vector and z is higher.The polar angle of the normal of the osculating plane is uncertain in the center area.The relation between the azimuthal angles of the curvature vector(the normal of the osculating plane) and y is negatively correlated.An empirical model applied to yz plane of the three-dimensional structure of the magnetic field lines in the NS are developed,and it is represented as a function of the positional parameter y.Finally,the current density is also statistically surveyed.展开更多
The competition between different magnetic structures in hole-doped Fe-pnicitides is explored based on an extended five-orbital Hubbard model including long-range Coulomb interactions.Our results show that the stabili...The competition between different magnetic structures in hole-doped Fe-pnicitides is explored based on an extended five-orbital Hubbard model including long-range Coulomb interactions.Our results show that the stabilized magnetic structure evolves with increasing hole doping level.Namely,the stripe antiferromagnetic phase dominates at zero doping,while magnetic structures with more antiferromagnetic linking numbers such as the staggered tetramer,staggered trimer,and staggered dimer phases become energetically favorable as the hole density increases.At a certain doping level,energy degeneracy of different magnetic structures appears,indicating strong magnetic frustration and magnetic fluctuations in the system.We suggest that the magnetic competition induced by the hole doping may explain the fast decrease of the Neel temperature TNand the moderately suppressed magnetic moment in the hole doped Fe-pnicitides.Moreover,our results show a sign reversal of the kinetic energy anisotropy as the magnetic ground state evolves,which may be the mechanism behind the puzzling sign reversal of the in-plane resistivity anisotropy in hole-doped Fe-pnicitides.展开更多
Ferromagnetic shape memory Ni-Mn-Ga films with 7M modulated structure were prepared on MgO （001） substrates by magnetron sputtering. Magnetization process with a typical two-hysteresis loop indicates the occurrence ...Ferromagnetic shape memory Ni-Mn-Ga films with 7M modulated structure were prepared on MgO （001） substrates by magnetron sputtering. Magnetization process with a typical two-hysteresis loop indicates the occurrence of the reversible magnetic field-induced reorientation. Magnetic domain structure and twin structure of the film were controlled by the in- terplay of the magnetic and temperature field. With cooling under an out-of-plane magnetic field, the evolution of magnetic domain structure reveals that martensitic transformation could be divided into two periods： nucleation and growth. With an in-plane magnetic field applied to a thermomagnetic-treated film, the evolution of magnetic domain structure gives evidence of a reorientation of twin variants of martensite. A microstructural model is described to define the twin structure and to produce the magnetic domain structure at the beginning of martensitic transformation; based on this model, the relationship between the twin structure and the magnetic domain structure for the treated film under an in-plane field is also described.展开更多
The structure and magnetic properties of Osn （n=11～22） clusters are systematically studied by using density functional theory （DFT）. For each size, the average binding energy per atom, the second-order difference...The structure and magnetic properties of Osn （n=11～22） clusters are systematically studied by using density functional theory （DFT）. For each size, the average binding energy per atom, the second-order differences of total energies and the highest occupied molecular orbital （HOMO）–the lowest unoccupied molecular orbital （LUMO） gaps are calculated to analyze the stability of the cluster. The structures of Os14 and Os18 clusters are based on a close-packed hexagonal structure, and they have maximum stabilities, so n=14, 18 are the magic numbers. The 5d electrons play a dominant role in the chemical reaction of Osn clusters. The magnetic moments of Osn clusters are quenched around n=12, and when n=18～22 the value approximates to zero, due to the difference of electron transfer.展开更多
The evolution of a magnetic domain structure induced by temperature and magnetic field is reported in silicon- doped yttrium iron garnet （YIG） films with perpendicular anisotropy. During a cooling-down procedure fro...The evolution of a magnetic domain structure induced by temperature and magnetic field is reported in silicon- doped yttrium iron garnet （YIG） films with perpendicular anisotropy. During a cooling-down procedure from 300K to 7K, a 20% change in the domain width is observed, with the long tails of the stripes being shortened and the twisting stripes being straightened. Under the influence of the stray field of a barium ferrite, the garnet presents an interesting domain structure, which shows an appearance of branching protrusions. The intrinsic mechanisms in these two processes are also discussed.展开更多
The γ＇-Fe4N films on Cu underlayers are deposited on the glass and Si substrates by dc magnetron reactive sputtering. The effects of Cu underlayer on the structure, morphology and magnetic properties of the γ＇-Fe4...The γ＇-Fe4N films on Cu underlayers are deposited on the glass and Si substrates by dc magnetron reactive sputtering. The effects of Cu underlayer on the structure, morphology and magnetic properties of the γ＇-Fe4N films are studied. The single-phase γ＇-Fe4N films with Cu underlayers on the glass substrate are obtained, while the mixture of Fe and γ＇-Fe4N is observed on the Si substrate. In comparison with the films without Cu underlayers, the grains of the films with Cu underlayers exhibit a non-uniform size distribution and give rise to a rougher surface. The magnetic measurements indicate that the γ＇-Fe4N films show a good soft ferromagnetic behavior. The enhanced coercivity in the films with Cu underlayers is observed due to the deterioration of the crystallographic structure as well as the rougher surface.展开更多
The crystal structures and magnetic properties of novel Eu TrGa3-r （T=Pd, It, Rh） in termetallic compounds are investigated by using powder x-ray diffraction and magnetic measurements. EuTrGa3-r crystallizes in orth...The crystal structures and magnetic properties of novel Eu TrGa3-r （T=Pd, It, Rh） in termetallic compounds are investigated by using powder x-ray diffraction and magnetic measurements. EuTrGa3-r crystallizes in orthorhombic structure with space group of Cmcm and Z = 4. There are four kinds of nonequivalent 4c crystal positions in EuTrGaa-r unit cell, which are occupied by 4Eu, 4GaⅠ, 4（GaⅡ, T） and 4GaⅢ, respectively. EuTrGa3-r ex- hibits the complex magnetic states in low-temperature regime, with the three-, two- and one-antiferromagnetic transitions occurring for T=Ir, T=Rh and T=Pd, respectively. It might be due to the Kondo effect： a localized antiferromagnetic interaction of the isolated impurity spins with the surrounding conduction electrons at low-temperature regime.展开更多
Fe-N films were prepared on Si substrate by dual ion beam sputtering (DIBS). It is found that the crystal structure of the films varies from α-Fe, to ε-Fe2-3N, ε-Fe2-3N +γ-Fe4N, and finally γ'-Fe4N with the i...Fe-N films were prepared on Si substrate by dual ion beam sputtering (DIBS). It is found that the crystal structure of the films varies from α-Fe, to ε-Fe2-3N, ε-Fe2-3N +γ-Fe4N, and finally γ'-Fe4N with the increase in substrate temperature (TS). The magnetic properties of the films were investigated by a vibrating sample magnetometer (VSM). The structure of the films is insensitive to the ratios of N2/Ar in main ion source(MIS), and is mainly influenced by the substrate temperature (Ts).展开更多
We consider an entangled Ising-XY Z diamond chain structure. Quantum correlations for this model are inves- tigated by using quantum discord and trace distance discord. Quantum correlations are obtained for different ...We consider an entangled Ising-XY Z diamond chain structure. Quantum correlations for this model are inves- tigated by using quantum discord and trace distance discord. Quantum correlations are obtained for different values of the anisotropy parameter, magnetic field and temperature. By comparison between quantum correlations, we show that the trace distance discord is always larger than quantum discord. Finally, some novel effects such as increasing the quantum correlations with temperature and constructive role of anisotropy parameter, which may play to the quantum correlations, are observed.展开更多
In this paper, we review the magnetic properties and magnetocaloric effects（MCE） of binary R–T（R = Pr, Gd, Tb,Dy, Ho, Er, Tm; T = Ga, Ni, Co, Cu） intermetallic compounds（including RGa series, RNi series, R_（12...In this paper, we review the magnetic properties and magnetocaloric effects（MCE） of binary R–T（R = Pr, Gd, Tb,Dy, Ho, Er, Tm; T = Ga, Ni, Co, Cu） intermetallic compounds（including RGa series, RNi series, R_（12）Co_7 series, R_3 Co series and RCu_2series）, which have been investigated in detail in the past several years. The R–T compounds are studied by means of magnetic measurements, heat capacity measurements, magnetoresistance measurements and neutron powder diffraction measurements. The R–T compounds show complex magnetic transitions and interesting magnetic properties.The types of magnetic transitions are investigated and confirmed in detail by multiple approaches. Especially, most of the R–T compounds undergo more than one magnetic transition, which has significant impact on the magnetocaloric effect of R–T compounds. The MCE of R–T compounds are calculated by different ways and the special shapes of MCE peaks for different compounds are investigated and discussed in detail. To improve the MCE performance of R–T compounds,atoms with large spin（S） and atoms with large total angular momentum（J） are introduced to substitute the related rare earth atoms. With the atom substitution, the maximum of magnetic entropy change（？SM）, refrigerant temperature width（Twidth）or refrigerant capacity（RC） is enlarged for some R–T compounds. In the low temperature range, binary R–T（R = Pr, Gd,Tb, Dy, Ho, Er, Tm; T = Ga, Ni, Co, Cu） intermetallic compounds（including RGa series, RNi series,R_（12）Co_7 series, R_3 Co series and RCu_2series） show excellent performance of MCE, indicating the potential application for gas liquefaction in the future.展开更多
Self-consistent ab initio calculations, based on the density functional theory （DFT） and using the full potential linear augmented plane wave （FLAPW） method, are performed to investigate both electronic and magnet...Self-consistent ab initio calculations, based on the density functional theory （DFT） and using the full potential linear augmented plane wave （FLAPW） method, are performed to investigate both electronic and magnetic properties of the MnS layers. Polarized spin and spin-orbit coupling are included in the calculations within the framework of the antiferromagnetic state between two adjacent Mn layers. Magnetic moments considered to lie along axes are computed. Obtained data from ab initio calculations are used as input data for the high temperature series expansion （HTSE） calculations to compute other magnetic parameters. The zero-field high temperature static susceptibility series of the spin-4.39 nearest-neighbour Heisenberg model on centred face cubic （FCC） and lattices is thoroughly analysed by a power series coherent anomaly method （CAM）. The exchange interactions between the magnetic atoms, the N@el temperature, and the critical exponent associated with the magnetic susceptibility are obtained for the MnS layer.展开更多
The investigations of the crystal and magnetic structures of the BaFe12_xAlxO19 （x = 0.1-1.2） solid solutions have been performed with powder neutron diffractometry. Magnetic properties of the BaFe12_xAlxOt9 （x = 0...The investigations of the crystal and magnetic structures of the BaFe12_xAlxO19 （x = 0.1-1.2） solid solutions have been performed with powder neutron diffractometry. Magnetic properties of the BaFe12_xAlxOt9 （x = 0.1-1.2） solid solutions have been measured by vibration sample magnetometry at different temperatures under different magnetic fields. The atomic coordinates and lattice parameters have been Rietveld refined. The invar effect is observed in low temperature range （from 4.2 K to 150 K）. It is explained by the thermal oscillation anharmonicity of atoms. The increase of microstress with decreasing temperature is found from Rietveld refinement. The Curie temperature and the change of total magnetic moment per formula unit are found for all compositions of the BaFet2_xAlxO19 （x = 0.1-1.2） solid solutions. The magnetic structure model is proposed. The most likely reasons and the mechanism of magnetic structure formation are discussed.展开更多
The construction of carbon nanocoil(CNC)-based chiral-dielectric-magnetic trinity composites is considered as a promising approach to achieve excellent low-frequency microwave absorption.However,it is still challengin...The construction of carbon nanocoil(CNC)-based chiral-dielectric-magnetic trinity composites is considered as a promising approach to achieve excellent low-frequency microwave absorption.However,it is still challenging to further enhance the low frequency microwave absorption and elucidate the related loss mechanisms.Herein,the chiral CNCs are first synthesized on a threedimensional(3D)carbon foam and then combined with the FeNi/NiFe_(2)O_(4) nanoparticles to form a novel chiral-dielectric-magnetic trinity foam.The 3D porous CNC-carbon foam network provides excellent impedance matching and strong conduction loss.The formation of the FeNi-carbon interfaces induces interfacial polarization loss,which is confirmed by the density functional theory calculations.Further permeability analysis and the micromagnetic simulation indicate that the nanoscale chiral magnetic heterostructures achieve magnetic pinning and coupling effects,which enhance the magnetic anisotropy and magnetic loss capability.Owing to the synergistic effect between dielectricity,chirality,and magnetism,the trinity composite foam exhibits excellent microwave absorption performance with an ultrabroad effective absorption bandwidth(EAB)of 14 GHz and a minimum reflection of loss less than-50 dB.More importantly,the C-band EAB of the foam is extended to 4 GHz,achieving the full C-band coverage.This study provides further guidelines for the microstructure design of the chiral-dielectric-magnetic trinity composites to achieve broadband microwave absorption.展开更多
A fully superconducting electron cyclotron resonance （ECR） ion source （SECRAL ID is currently being built in the Institute of Modern Physics, Chinese Academy of Sciences. Its key components are three superconductin...A fully superconducting electron cyclotron resonance （ECR） ion source （SECRAL ID is currently being built in the Institute of Modern Physics, Chinese Academy of Sciences. Its key components are three superconducting solenoids （Nb-Ti/Cu） and six superconducting sextupoles （Nb-Ti/Cu）. Different from the conventional supercon- ducting ECR magnetic structure, the SEC17AL Ⅱ includes three superconducting solenoid coils＇ that are located inside the superconducting sextupoles. The SECRAL Ⅱ can significantly reduce the interaction forces between the sextupole and the solenoids, and the magnets can also be more compact in size. For this multi-component SECRAL Ⅱ generating its self field of -8 T and being often exposed to the high self field, the mechanical analysis has become the main issue to keep their stress at 〈200 MPa on coils. The analytical and experimental results in mechanics are presented in the SECRAL Ⅱ structure. To improve the accuracy and efficiency of analysis, according to the composite rule of micromechanics, the equivalent uniform windings are used to simulate the epoxy-impregnated Nb-Ti/Cu coils. In addition, using low temperature strain gauges and a wireless fast strain acquisition system, a fundamental experiment on the based on our analysis, the stresses and deformations optimized. strains developments of a sextupole is reported. Finally, for its assembly of each SECRAL Ⅱ coil will be further展开更多
The role of Nil（NO3）2 in the preparation of a magnetic activated carbon is reported in this paper. Magnetic coal-based activated carbons （MCAC） were prepared from Taixi anthracite with low ash content in the prese...The role of Nil（NO3）2 in the preparation of a magnetic activated carbon is reported in this paper. Magnetic coal-based activated carbons （MCAC） were prepared from Taixi anthracite with low ash content in the presence of Ni（NO3）2. The MCAC materials were characterized by a vibrating sample magnetometer （VSM）, X-ray diffraction （XRD）, a scanning electric microscope （SEM）, and by N2 adsorption. The cylindri- cal precursors and derived char were also subjected to thermogravimetric analysis to compare their behavior of weight losses during carbonization. The results show that MCAC has a larger surface area （1074 m21g） and a higher pore volume （0.5792 cm3/g） with enhanced mesopore ratio （by about 10~）. It also has a high saturation magnetization （1.6749 emu/g） and low coercivity （43.26 Oe）, which allows the material to be magnetically separated. The MCAC is easily magnetized because the nickel salt is con- vetted into Ni during carbonization and activation. Metallic Ni has a strong magnetism on account of electrostatic interaction. Added Ni（NO3）2 catalyzes the carbonization and activation process by accelerat- ing burn off of the carbon, which contributes to the development of mesopores and macropores in the activated carbon.展开更多
The structure and magnetic phase transitions of the Gd2Fe17 compound are investigated by using a differential thermal/thermogravimetric analyzer, x-ray diffraction, and magnetization measurements. The result shows tha...The structure and magnetic phase transitions of the Gd2Fe17 compound are investigated by using a differential thermal/thermogravimetric analyzer, x-ray diffraction, and magnetization measurements. The result shows that there are two phase structures for the Gd2Fe17 compound： the hexagonal Th2Nilr-type structure at high temperatures （above 1243℃）, and the rhombohedral Th2Zn17-type structure, respectively. A method to measure the magnetic moments of the Gd-sublattice and the Fe-sublattice in the Gd2Fe17 compound is presented. The moments of the Gd-sublattice and the Fe-sublattice in the Gd2Fe17 compound from 77 to 500 K are measured in this way with a vibrating sample magnetometer. A detailed discussion is presented.展开更多
The crystal structure,magnetization,and spontaneous magnetostriction of ferromagnetic Laves phase Gd Fe2 compound have been investigated.High resolution synchrotron x-ray diffraction（XRD） analysis shows that Gd Fe2 ...The crystal structure,magnetization,and spontaneous magnetostriction of ferromagnetic Laves phase Gd Fe2 compound have been investigated.High resolution synchrotron x-ray diffraction（XRD） analysis shows that Gd Fe2 has a lower cubic symmetry with easy magnetization direction（EMD） along [100] below Curie temperature TC.The replacement of Gd with a small amount of Tb changes the EMD to [111].The Curie temperature decreases while the field dependence of the saturation magnetization（Ms） measured in temperature range 5–300 K varies with increasing Tb concentration.Coercivity Hc increases with increasing Tb concentration and decays exponentially as temperature increases.The anisotropy in Gd Fe2 is so weak that some of the rare-earth substitution plays an important role in determining the easy direction of magnetization in GdFe_2.The calculated magnetostrictive constant λ100 shows a small value of 37×10^（-6）.This value agrees well with experimental data 30×10^（-6）.Under a relatively small magnetic field,GdFe_2 exhibits a V-shaped positive magnetostriction curve.When the field is further increased,the crystal exhibits a negative magnetostriction curve.This phenomenon has been discussed in term of magnetic domain switching.Furthermore,magnetostriction increases with increasing Tb concentration.Our work leads to a simple and unified mesoscopic explanation for magnetostriction in ferromagnets.It may also provide insight for developing novel functional materials.展开更多
基金Supported by the National Basic Research Program of China under Grant Nos 2012CB921700 and 2011CBA00112the National Natural Science Foundation of China under Grant Nos 11034012 and 11190024
文摘The magnetic structure of the spin-chain antiferromagnet SrCo2 V208 is determined by single-crystal neutron diffraction experiment. The system undergoes a long-range magnetic order below the critical temperature TN=4.96 K. The moment of 2.16#B per Co at 1.6K in the screw chain running along the c axis Mternates in the c axis. The moments of neighboring screw chains are arranged antiferromagnetically along one in-plane axis and ferromagnetieally Monk the other in-plane axis. This magnetic configuration breaks the four-fold symmetry of the tetragonM crystal structure and leads to two equally populated magnetic twins with the antiferromagnetic vector in the a or b axis. The very similar magnetic state to the isostructural BaCo2 V~ 08 warrants SrCo2 V2 08 as another interesting half-integer spin-chain antiferromagnet for investigation on quantum antiferromagnetism.
基金National Key Research and Development Program of China(Grant Nos.2017YFA0302901 and 2016YFA0300604)the National Natural Science Foundation of China(Grant No.11774399)+2 种基金Beijing Natural Science Foundation,China(Grant No.Z180008)the K.C.Wong Education Foundation(Grant No.GJTD-2018-01)the DAAD-PPP programme,and the joint German-Sino HGF-OCPC Postdoc Programme.
文摘We report the physical properties, crystalline and magnetic structures of singe crystals of a new layered antiferromagnetic(AFM) material PrPd0.82Bi2. The measurements of magnetic properties and heat capacity indicate an AFM phase transition at TN^7K. A large Sommerfeld coefficient of 329.23 m J·mol-1·K-2 is estimated based on the heat capacity data, implying a possible heavy-fermion behavior. The magnetic structure of this compound is investigated by a combined study of neutron powder and single-crystal diffraction. It is found that an A-type AFM structure with magnetic propagation wavevector k =(0 0 0) is formed below TN. The Pr3+ magnetic moment is aligned along the crystallographic c-axis with an ordered moment of 1.694(3) μBat 4K, which is smaller than the effective moment of the free Pr3+ ion of 3.58 μB.PrPd0.82Bi2 can be grown as large as 1 mm×1 cm in area with a layered shape, and is very easy to be cleaved, providing a unique opportunity to study the interplay between magnetism, possible heavy fermions, and superconductivity.
基金Project supported by the National Basic Research Program of China(Grant No.2012CB921700)the National Natural Science Foundation of China(Grant No.11190024)+2 种基金the Fundamental Research Funds for the Central Universities,Chinathe Research Funds of Renmin University of China(Grant Nos.17XNLF04 and 17XNLF06)support from China Scholarship Council
文摘The magnetic structure of CsCo_2 Se_2 was investigated using single-crystal neutron diffraction technique. An antiferromagnetic transition with the propagation vector（0,0,1） was observed at TN= 78 K. The Co magnetic moment 0.772（6） μB at 10 K pointing in the basal plane couples ferromagnetically in the plane, which stacks antiferromagnetically along the c direction. Tuning and suppressing the interplane antiferromagnetic interaction may be crucial to induce a superconducting state in the material.
基金Supported by the National Natural Science Foundation of China(41231066)Ministry of Science and Technology of China(2011CB811404)+1 种基金the Specialized Research Fund for State Key Laboratories of the CASthe Scientific Research Staring Foundation for Nanjing University of Information Science and Technology(2013x030)
文摘Based on the multipoint magnetic observations of Cluster from 2001 to 2004,the magnetic field structure in magnetotail Neutral Sheet(NS) is statistically surveyed.The results are as follows.In NS,a cubic function is selected to reveal the relation between y(GSM) and positional parameter z.The relation between y and magnetic field values indicates that the magnetic field is weak at midnight region and strengthens gradually at the duskside and dawnside.The relation between y and curvature radius is expressed by a quadratic function.And R_c of flattened CS is less than that of the normal CS.B_y determines the orientation of MFLs' configuration.The polar angle of the curvature vector is affected by the NS configuration.In addition,the correlation between the polar angle of the curvature vector and z is higher.The polar angle of the normal of the osculating plane is uncertain in the center area.The relation between the azimuthal angles of the curvature vector(the normal of the osculating plane) and y is negatively correlated.An empirical model applied to yz plane of the three-dimensional structure of the magnetic field lines in the NS are developed,and it is represented as a function of the positional parameter y.Finally,the current density is also statistically surveyed.
基金the Guangxi Natural Science Foundation,China(Grant Nos.2022GXNSFAA035560and GuikeAD20159009)the Scientific Research Foundation of Guilin University of Technology(Grant No.GLUTQD2017009)。
文摘The competition between different magnetic structures in hole-doped Fe-pnicitides is explored based on an extended five-orbital Hubbard model including long-range Coulomb interactions.Our results show that the stabilized magnetic structure evolves with increasing hole doping level.Namely,the stripe antiferromagnetic phase dominates at zero doping,while magnetic structures with more antiferromagnetic linking numbers such as the staggered tetramer,staggered trimer,and staggered dimer phases become energetically favorable as the hole density increases.At a certain doping level,energy degeneracy of different magnetic structures appears,indicating strong magnetic frustration and magnetic fluctuations in the system.We suggest that the magnetic competition induced by the hole doping may explain the fast decrease of the Neel temperature TNand the moderately suppressed magnetic moment in the hole doped Fe-pnicitides.Moreover,our results show a sign reversal of the kinetic energy anisotropy as the magnetic ground state evolves,which may be the mechanism behind the puzzling sign reversal of the in-plane resistivity anisotropy in hole-doped Fe-pnicitides.
基金supported by the National Key Project of Fundamental Research of China(Grant No.2012CB932304)the National Natural Science Foundation of China(Grant No.50831006)+1 种基金the Program for New Century Excellent Talents in University(Grant No.NCET-11-0156)the Priority Academic Program Development of Jiangsu Higher Education Institutions
文摘Ferromagnetic shape memory Ni-Mn-Ga films with 7M modulated structure were prepared on MgO （001） substrates by magnetron sputtering. Magnetization process with a typical two-hysteresis loop indicates the occurrence of the reversible magnetic field-induced reorientation. Magnetic domain structure and twin structure of the film were controlled by the in- terplay of the magnetic and temperature field. With cooling under an out-of-plane magnetic field, the evolution of magnetic domain structure reveals that martensitic transformation could be divided into two periods： nucleation and growth. With an in-plane magnetic field applied to a thermomagnetic-treated film, the evolution of magnetic domain structure gives evidence of a reorientation of twin variants of martensite. A microstructural model is described to define the twin structure and to produce the magnetic domain structure at the beginning of martensitic transformation; based on this model, the relationship between the twin structure and the magnetic domain structure for the treated film under an in-plane field is also described.
基金Project supported by the National Natural Science Foundation of China(Grant No.51072072)
文摘The structure and magnetic properties of Osn （n=11～22） clusters are systematically studied by using density functional theory （DFT）. For each size, the average binding energy per atom, the second-order differences of total energies and the highest occupied molecular orbital （HOMO）–the lowest unoccupied molecular orbital （LUMO） gaps are calculated to analyze the stability of the cluster. The structures of Os14 and Os18 clusters are based on a close-packed hexagonal structure, and they have maximum stabilities, so n=14, 18 are the magic numbers. The 5d electrons play a dominant role in the chemical reaction of Osn clusters. The magnetic moments of Osn clusters are quenched around n=12, and when n=18～22 the value approximates to zero, due to the difference of electron transfer.
基金Supported by the National Basic Research Program of China under Grant No 2013CB922304the National Natural Science Foundation of China under Grant No 91321310
文摘The evolution of a magnetic domain structure induced by temperature and magnetic field is reported in silicon- doped yttrium iron garnet （YIG） films with perpendicular anisotropy. During a cooling-down procedure from 300K to 7K, a 20% change in the domain width is observed, with the long tails of the stripes being shortened and the twisting stripes being straightened. Under the influence of the stray field of a barium ferrite, the garnet presents an interesting domain structure, which shows an appearance of branching protrusions. The intrinsic mechanisms in these two processes are also discussed.
基金Supported by the National Natural Science Foundation of China under Grant Nos 61434002,61204097,11274214 and 51301099the National High-Tech Research and Development Program of China under Grant No 2014AA032904+1 种基金the Chang Jiang Scholars and Innovative Team Development Plan by the Ministry of Education under Grant No IRT1156the Specialized Research Fund for the Doctoral Program of Higher Education of China under Grant Nos 20121404130001 and 20121404120003
文摘The γ＇-Fe4N films on Cu underlayers are deposited on the glass and Si substrates by dc magnetron reactive sputtering. The effects of Cu underlayer on the structure, morphology and magnetic properties of the γ＇-Fe4N films are studied. The single-phase γ＇-Fe4N films with Cu underlayers on the glass substrate are obtained, while the mixture of Fe and γ＇-Fe4N is observed on the Si substrate. In comparison with the films without Cu underlayers, the grains of the films with Cu underlayers exhibit a non-uniform size distribution and give rise to a rougher surface. The magnetic measurements indicate that the γ＇-Fe4N films show a good soft ferromagnetic behavior. The enhanced coercivity in the films with Cu underlayers is observed due to the deterioration of the crystallographic structure as well as the rougher surface.
基金Supported by the National Natural Science Foundation of China under Grant No 11274110
文摘The crystal structures and magnetic properties of novel Eu TrGa3-r （T=Pd, It, Rh） in termetallic compounds are investigated by using powder x-ray diffraction and magnetic measurements. EuTrGa3-r crystallizes in orthorhombic structure with space group of Cmcm and Z = 4. There are four kinds of nonequivalent 4c crystal positions in EuTrGaa-r unit cell, which are occupied by 4Eu, 4GaⅠ, 4（GaⅡ, T） and 4GaⅢ, respectively. EuTrGa3-r ex- hibits the complex magnetic states in low-temperature regime, with the three-, two- and one-antiferromagnetic transitions occurring for T=Ir, T=Rh and T=Pd, respectively. It might be due to the Kondo effect： a localized antiferromagnetic interaction of the isolated impurity spins with the surrounding conduction electrons at low-temperature regime.
基金Jiangsu Province key laboratory of thin film with Grant No. K2021.
文摘Fe-N films were prepared on Si substrate by dual ion beam sputtering (DIBS). It is found that the crystal structure of the films varies from α-Fe, to ε-Fe2-3N, ε-Fe2-3N +γ-Fe4N, and finally γ'-Fe4N with the increase in substrate temperature (TS). The magnetic properties of the films were investigated by a vibrating sample magnetometer (VSM). The structure of the films is insensitive to the ratios of N2/Ar in main ion source(MIS), and is mainly influenced by the substrate temperature (Ts).
基金Supported by the Azerbaijan Shahid Madani University
文摘We consider an entangled Ising-XY Z diamond chain structure. Quantum correlations for this model are inves- tigated by using quantum discord and trace distance discord. Quantum correlations are obtained for different values of the anisotropy parameter, magnetic field and temperature. By comparison between quantum correlations, we show that the trace distance discord is always larger than quantum discord. Finally, some novel effects such as increasing the quantum correlations with temperature and constructive role of anisotropy parameter, which may play to the quantum correlations, are observed.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11274357,51501005,51590880,and 11674008)the Fundamental Research Funds for the Central Universities,China(Grant No.FRF-TP-15-010A1)+1 种基金the China Postdoctoral Science Foundation(Grant No.2016M591071)the Key Research Program of the Chinese Academy of Sciences(Grant No.KJZD-EW-M05)
文摘In this paper, we review the magnetic properties and magnetocaloric effects（MCE） of binary R–T（R = Pr, Gd, Tb,Dy, Ho, Er, Tm; T = Ga, Ni, Co, Cu） intermetallic compounds（including RGa series, RNi series, R_（12）Co_7 series, R_3 Co series and RCu_2series）, which have been investigated in detail in the past several years. The R–T compounds are studied by means of magnetic measurements, heat capacity measurements, magnetoresistance measurements and neutron powder diffraction measurements. The R–T compounds show complex magnetic transitions and interesting magnetic properties.The types of magnetic transitions are investigated and confirmed in detail by multiple approaches. Especially, most of the R–T compounds undergo more than one magnetic transition, which has significant impact on the magnetocaloric effect of R–T compounds. The MCE of R–T compounds are calculated by different ways and the special shapes of MCE peaks for different compounds are investigated and discussed in detail. To improve the MCE performance of R–T compounds,atoms with large spin（S） and atoms with large total angular momentum（J） are introduced to substitute the related rare earth atoms. With the atom substitution, the maximum of magnetic entropy change（？SM）, refrigerant temperature width（Twidth）or refrigerant capacity（RC） is enlarged for some R–T compounds. In the low temperature range, binary R–T（R = Pr, Gd,Tb, Dy, Ho, Er, Tm; T = Ga, Ni, Co, Cu） intermetallic compounds（including RGa series, RNi series,R_（12）Co_7 series, R_3 Co series and RCu_2series） show excellent performance of MCE, indicating the potential application for gas liquefaction in the future.
文摘Self-consistent ab initio calculations, based on the density functional theory （DFT） and using the full potential linear augmented plane wave （FLAPW） method, are performed to investigate both electronic and magnetic properties of the MnS layers. Polarized spin and spin-orbit coupling are included in the calculations within the framework of the antiferromagnetic state between two adjacent Mn layers. Magnetic moments considered to lie along axes are computed. Obtained data from ab initio calculations are used as input data for the high temperature series expansion （HTSE） calculations to compute other magnetic parameters. The zero-field high temperature static susceptibility series of the spin-4.39 nearest-neighbour Heisenberg model on centred face cubic （FCC） and lattices is thoroughly analysed by a power series coherent anomaly method （CAM）. The exchange interactions between the magnetic atoms, the N@el temperature, and the critical exponent associated with the magnetic susceptibility are obtained for the MnS layer.
基金supported by the Ministry of Education and Science of the Russian Federation in the framework of Increase Competitiveness Program of NUST“MISiS”(Grant No.K4-2015-040)
文摘The investigations of the crystal and magnetic structures of the BaFe12_xAlxO19 （x = 0.1-1.2） solid solutions have been performed with powder neutron diffractometry. Magnetic properties of the BaFe12_xAlxOt9 （x = 0.1-1.2） solid solutions have been measured by vibration sample magnetometry at different temperatures under different magnetic fields. The atomic coordinates and lattice parameters have been Rietveld refined. The invar effect is observed in low temperature range （from 4.2 K to 150 K）. It is explained by the thermal oscillation anharmonicity of atoms. The increase of microstress with decreasing temperature is found from Rietveld refinement. The Curie temperature and the change of total magnetic moment per formula unit are found for all compositions of the BaFet2_xAlxO19 （x = 0.1-1.2） solid solutions. The magnetic structure model is proposed. The most likely reasons and the mechanism of magnetic structure formation are discussed.
基金supported by the National Natural Science Foundation of China[Grant Nos.52272288 and 51972039]the China Postdoctoral Science Foundation[No.2021M700658].
文摘The construction of carbon nanocoil(CNC)-based chiral-dielectric-magnetic trinity composites is considered as a promising approach to achieve excellent low-frequency microwave absorption.However,it is still challenging to further enhance the low frequency microwave absorption and elucidate the related loss mechanisms.Herein,the chiral CNCs are first synthesized on a threedimensional(3D)carbon foam and then combined with the FeNi/NiFe_(2)O_(4) nanoparticles to form a novel chiral-dielectric-magnetic trinity foam.The 3D porous CNC-carbon foam network provides excellent impedance matching and strong conduction loss.The formation of the FeNi-carbon interfaces induces interfacial polarization loss,which is confirmed by the density functional theory calculations.Further permeability analysis and the micromagnetic simulation indicate that the nanoscale chiral magnetic heterostructures achieve magnetic pinning and coupling effects,which enhance the magnetic anisotropy and magnetic loss capability.Owing to the synergistic effect between dielectricity,chirality,and magnetism,the trinity composite foam exhibits excellent microwave absorption performance with an ultrabroad effective absorption bandwidth(EAB)of 14 GHz and a minimum reflection of loss less than-50 dB.More importantly,the C-band EAB of the foam is extended to 4 GHz,achieving the full C-band coverage.This study provides further guidelines for the microstructure design of the chiral-dielectric-magnetic trinity composites to achieve broadband microwave absorption.
基金Supported by the National Natural Science Foundation of China under Grant No 11302225the China Postdoctoral Science Foundation under Grant Nos 2014M560820 and 2015T81071
文摘A fully superconducting electron cyclotron resonance （ECR） ion source （SECRAL ID is currently being built in the Institute of Modern Physics, Chinese Academy of Sciences. Its key components are three superconducting solenoids （Nb-Ti/Cu） and six superconducting sextupoles （Nb-Ti/Cu）. Different from the conventional supercon- ducting ECR magnetic structure, the SEC17AL Ⅱ includes three superconducting solenoid coils＇ that are located inside the superconducting sextupoles. The SECRAL Ⅱ can significantly reduce the interaction forces between the sextupole and the solenoids, and the magnets can also be more compact in size. For this multi-component SECRAL Ⅱ generating its self field of -8 T and being often exposed to the high self field, the mechanical analysis has become the main issue to keep their stress at 〈200 MPa on coils. The analytical and experimental results in mechanics are presented in the SECRAL Ⅱ structure. To improve the accuracy and efficiency of analysis, according to the composite rule of micromechanics, the equivalent uniform windings are used to simulate the epoxy-impregnated Nb-Ti/Cu coils. In addition, using low temperature strain gauges and a wireless fast strain acquisition system, a fundamental experiment on the based on our analysis, the stresses and deformations optimized. strains developments of a sextupole is reported. Finally, for its assembly of each SECRAL Ⅱ coil will be further
基金support by the National Natural Science Foundation of China (No. 20776150)the National Hi-Tech Research and Development Program of China(No. 2008AA05Z308)the Special Fund for Basic Scientific Research of Central Colleges (No. 2009QH15)
文摘The role of Nil（NO3）2 in the preparation of a magnetic activated carbon is reported in this paper. Magnetic coal-based activated carbons （MCAC） were prepared from Taixi anthracite with low ash content in the presence of Ni（NO3）2. The MCAC materials were characterized by a vibrating sample magnetometer （VSM）, X-ray diffraction （XRD）, a scanning electric microscope （SEM）, and by N2 adsorption. The cylindri- cal precursors and derived char were also subjected to thermogravimetric analysis to compare their behavior of weight losses during carbonization. The results show that MCAC has a larger surface area （1074 m21g） and a higher pore volume （0.5792 cm3/g） with enhanced mesopore ratio （by about 10~）. It also has a high saturation magnetization （1.6749 emu/g） and low coercivity （43.26 Oe）, which allows the material to be magnetically separated. The MCAC is easily magnetized because the nickel salt is con- vetted into Ni during carbonization and activation. Metallic Ni has a strong magnetism on account of electrostatic interaction. Added Ni（NO3）2 catalyzes the carbonization and activation process by accelerat- ing burn off of the carbon, which contributes to the development of mesopores and macropores in the activated carbon.
基金Supported by the National Natural Science Foundation of China under Grant No 50871074, and Tianjin University of Science and Technology under Grant No 0200153.
文摘The structure and magnetic phase transitions of the Gd2Fe17 compound are investigated by using a differential thermal/thermogravimetric analyzer, x-ray diffraction, and magnetization measurements. The result shows that there are two phase structures for the Gd2Fe17 compound： the hexagonal Th2Nilr-type structure at high temperatures （above 1243℃）, and the rhombohedral Th2Zn17-type structure, respectively. A method to measure the magnetic moments of the Gd-sublattice and the Fe-sublattice in the Gd2Fe17 compound is presented. The moments of the Gd-sublattice and the Fe-sublattice in the Gd2Fe17 compound from 77 to 500 K are measured in this way with a vibrating sample magnetometer. A detailed discussion is presented.
基金Project supported by the National Basic Research Program of China(Grant No.2012CB619401)
文摘The crystal structure,magnetization,and spontaneous magnetostriction of ferromagnetic Laves phase Gd Fe2 compound have been investigated.High resolution synchrotron x-ray diffraction（XRD） analysis shows that Gd Fe2 has a lower cubic symmetry with easy magnetization direction（EMD） along [100] below Curie temperature TC.The replacement of Gd with a small amount of Tb changes the EMD to [111].The Curie temperature decreases while the field dependence of the saturation magnetization（Ms） measured in temperature range 5–300 K varies with increasing Tb concentration.Coercivity Hc increases with increasing Tb concentration and decays exponentially as temperature increases.The anisotropy in Gd Fe2 is so weak that some of the rare-earth substitution plays an important role in determining the easy direction of magnetization in GdFe_2.The calculated magnetostrictive constant λ100 shows a small value of 37×10^（-6）.This value agrees well with experimental data 30×10^（-6）.Under a relatively small magnetic field,GdFe_2 exhibits a V-shaped positive magnetostriction curve.When the field is further increased,the crystal exhibits a negative magnetostriction curve.This phenomenon has been discussed in term of magnetic domain switching.Furthermore,magnetostriction increases with increasing Tb concentration.Our work leads to a simple and unified mesoscopic explanation for magnetostriction in ferromagnets.It may also provide insight for developing novel functional materials.
