The development of the recrystallization texture of the alloy AA3104 was investigated by analysis of orientation distribution functions determined by X-ray diffraction,supported by EBSD local texture analysis.A typic...The development of the recrystallization texture of the alloy AA3104 was investigated by analysis of orientation distribution functions determined by X-ray diffraction,supported by EBSD local texture analysis.A typical β-fiber with nearly 20%Bs orientation {011}211 was detected in the final hot rolled sheet.At the beginning of annealing at 350 ℃,the cube component{001}100 got a sharp increase.TEM results show that the growth of both number and size of precipitation appears to inhibit the advantage of Cube orientation {001}100 notably after annealing at 350 ℃ for 15 min.Finally,it comes out to be a random distributed orientation by full recry stallization.展开更多
The structural and electrical properties of lead free Srx-xLax（Tio.sFeo.5）O3 （SLTFO） prepared by standard solid state reaction technique were studied. The X-ray diffraction analysis confirmed the formation of a si...The structural and electrical properties of lead free Srx-xLax（Tio.sFeo.5）O3 （SLTFO） prepared by standard solid state reaction technique were studied. The X-ray diffraction analysis confirmed the formation of a single-phase cubic perovskite structure. The compositional dependence of lattice constant, density and microstructural studies show that they vary significantly with La3＋ content. When measured at 10 kHz, all the compositions of SLTFO at room temperature exhibit a high permittivity （about 104） and low dielectric loss （about 10-3）. SLTFO also display minimum dielectric loss within the lower and higher limits of frequency, indicating that the samples are of good quality. It is concluded from the calculated ac conductivity that the conduction is due to mixed polarons hopping. The complex impedance plot exhibits a tendency of forming a single semicircular arc for all compositions, which implies a dominance of grain boundary resistance on the impedance. Impedance parameters were determined by fitting the experimental data with Cole-Cole empirical formula. The results of the present experiment indicate that the lead free SLTFO materials with higher permittivity and lower dielectric loss have possible practical applications.展开更多
ZnO-Bi2O3-based varistor ceramics doped with EU2O3 in a range from 0 to 0.4% were obtained by high-energy ball milling and fired at 900-1000 ℃ for 2 h. XRD and SEM were applied to determine the phases and microstruct...ZnO-Bi2O3-based varistor ceramics doped with EU2O3 in a range from 0 to 0.4% were obtained by high-energy ball milling and fired at 900-1000 ℃ for 2 h. XRD and SEM were applied to determine the phases and microstructure of the varistor ceramics. A DC parameter instrument was applied to investigate the electronic properties and V-I characteristics. The XRD analysis of Eu2O3-doped ZnO-Bi2O3-based varistor ceramics shows that the ZnO, Eu-containing Bi-rich, Zn7Sb2O12-type spinel and Zn2Bi3Sb3O14-type which is the pyrochlore phase are present. With increasing Eu2O3 content, the average size of ZnO grain firstly decreases and then increases. The grain boundary defect model was particularly used to explain the excellent nonlinearity of ZnO-Bi2O3-based varistor ceramics with the addition of0.1% Eu2O3 and sintered at 950 ℃.展开更多
2,4-diphenylpentane- and 2,4-di-p-tolylpentane-2,4-diols were investigated employing experimental and density functional theory （DFT） method at B3LYP/6-31G （d） level. The structure of syn-2,4-di-p-tolylpentane-2,4...2,4-diphenylpentane- and 2,4-di-p-tolylpentane-2,4-diols were investigated employing experimental and density functional theory （DFT） method at B3LYP/6-31G （d） level. The structure of syn-2,4-di-p-tolylpentane-2,4-diol （2b） was characterized by X-ray diffraction and compared with the crystal structures of anti- and syn-2,4-diphenylpentane-2,4-diols （la and lb）. X-ray diffraction indicates that inter and intra-molecular hydrogen bonds are formed in the crystal structures. There is n-n staking interaction in lb and 2b. Good linear correlations and similar results are found between the experimental 1H and 13C NMR chemical shifts （6~exp） and GIAO （Gauge Independent Atomic Orbital） method calculated magnetic isotropic shielding tensors （acalc）. HOMO and LUMO molecular orbitals were calculated at the same levels with the different results. UV-vis absorption spectra of the compounds were recorded in EtOH, MeCN, n-BuOH and cyclohexane with different dielectric constants. It is found that the solvent effect is obvious when e is 24.85（EtOH）, 35.69（MeCN） and it is weak when e is decreased to 17.33（n-BuOH）, 1.18 （cyclohexane）.展开更多
Molybdenum disilicide(MoSi_2) based composites with various contents of carbon nanotubes(CNTs) were fabricated by spark plasma sintering(SPS) in vacuum under a pressure of 25 MPa.The composites obtained under a sinter...Molybdenum disilicide(MoSi_2) based composites with various contents of carbon nanotubes(CNTs) were fabricated by spark plasma sintering(SPS) in vacuum under a pressure of 25 MPa.The composites obtained under a sintering temperature of 1500 °C and time of 10 min exhibited optimum mechanical properties at room temperature in terms of fracture toughness and transverse rupture strength.MoSi_2 based composite with 6.0% CNTs(volume fraction) had the highest fracture toughness,transverse rupture strength and hardness,which were improved by about 25.7%,51.5% and 24.4% respectively,as compared with pure MoSi_2.A Mo_(4.8)Si_3C_(0.6) phase was detected in CNTs/MoSi_2 composites by both X-ray diffraction(XRD) method and microstructure analysis with scanning electron microscopy(SEM).It is believed that the fine grains and well dispersed small Mo_(4.8)Si_3C_(0.6) particles had led to a higher hardness and strength of CNTs/MoSi_2 composites because of their particle pullout,crack deflection and micro-bridging effects.展开更多
文摘The development of the recrystallization texture of the alloy AA3104 was investigated by analysis of orientation distribution functions determined by X-ray diffraction,supported by EBSD local texture analysis.A typical β-fiber with nearly 20%Bs orientation {011}211 was detected in the final hot rolled sheet.At the beginning of annealing at 350 ℃,the cube component{001}100 got a sharp increase.TEM results show that the growth of both number and size of precipitation appears to inhibit the advantage of Cube orientation {001}100 notably after annealing at 350 ℃ for 15 min.Finally,it comes out to be a random distributed orientation by full recry stallization.
基金Project supported by CASR of Bangladesh University of Engineering and Technology(BUET)
文摘The structural and electrical properties of lead free Srx-xLax（Tio.sFeo.5）O3 （SLTFO） prepared by standard solid state reaction technique were studied. The X-ray diffraction analysis confirmed the formation of a single-phase cubic perovskite structure. The compositional dependence of lattice constant, density and microstructural studies show that they vary significantly with La3＋ content. When measured at 10 kHz, all the compositions of SLTFO at room temperature exhibit a high permittivity （about 104） and low dielectric loss （about 10-3）. SLTFO also display minimum dielectric loss within the lower and higher limits of frequency, indicating that the samples are of good quality. It is concluded from the calculated ac conductivity that the conduction is due to mixed polarons hopping. The complex impedance plot exhibits a tendency of forming a single semicircular arc for all compositions, which implies a dominance of grain boundary resistance on the impedance. Impedance parameters were determined by fitting the experimental data with Cole-Cole empirical formula. The results of the present experiment indicate that the lead free SLTFO materials with higher permittivity and lower dielectric loss have possible practical applications.
基金Projects(BK2011243,BK2012156) supported by the Natural Science Foundation of Jiangsu Province,ChinaProject(20123227120021) supported by the Specialized Research Fund for the Doctoral Program of Higher Education,China+3 种基金Project(KFJJ201105) supported by the Opening Project of State key Laboratory of Electronic Thin Films and Integrated Devices,ChinaProject(10KJD430002) supported by the Universities Natural Science Research Project of Jiangsu Province,ChinaProject(13KJB430006) supported by the Application Program for Basic Research of Changzhou,ChinaProject supported by the Industrial Center of Jiangsu University Undergraduate Practice-Innovation Training Project,China
文摘ZnO-Bi2O3-based varistor ceramics doped with EU2O3 in a range from 0 to 0.4% were obtained by high-energy ball milling and fired at 900-1000 ℃ for 2 h. XRD and SEM were applied to determine the phases and microstructure of the varistor ceramics. A DC parameter instrument was applied to investigate the electronic properties and V-I characteristics. The XRD analysis of Eu2O3-doped ZnO-Bi2O3-based varistor ceramics shows that the ZnO, Eu-containing Bi-rich, Zn7Sb2O12-type spinel and Zn2Bi3Sb3O14-type which is the pyrochlore phase are present. With increasing Eu2O3 content, the average size of ZnO grain firstly decreases and then increases. The grain boundary defect model was particularly used to explain the excellent nonlinearity of ZnO-Bi2O3-based varistor ceramics with the addition of0.1% Eu2O3 and sintered at 950 ℃.
基金Projects(21072053,20772028)supported by the National Natural Science Foundation of ChinaProjects(10K025,11C0527)supported by the Scientific Research Fund of Hunan Provincial Education Department,ChinaProject(LKF0901)supported by the Open Foundation of Key Laboratory of Theoretical Chemistry and Molecular Simulation of Ministry of Education,Hunan University of Science and Technology,China
文摘2,4-diphenylpentane- and 2,4-di-p-tolylpentane-2,4-diols were investigated employing experimental and density functional theory （DFT） method at B3LYP/6-31G （d） level. The structure of syn-2,4-di-p-tolylpentane-2,4-diol （2b） was characterized by X-ray diffraction and compared with the crystal structures of anti- and syn-2,4-diphenylpentane-2,4-diols （la and lb）. X-ray diffraction indicates that inter and intra-molecular hydrogen bonds are formed in the crystal structures. There is n-n staking interaction in lb and 2b. Good linear correlations and similar results are found between the experimental 1H and 13C NMR chemical shifts （6~exp） and GIAO （Gauge Independent Atomic Orbital） method calculated magnetic isotropic shielding tensors （acalc）. HOMO and LUMO molecular orbitals were calculated at the same levels with the different results. UV-vis absorption spectra of the compounds were recorded in EtOH, MeCN, n-BuOH and cyclohexane with different dielectric constants. It is found that the solvent effect is obvious when e is 24.85（EtOH）, 35.69（MeCN） and it is weak when e is decreased to 17.33（n-BuOH）, 1.18 （cyclohexane）.
基金Project(51371155)supported by the National Natural Science Foundation of ChinaProject(2014H0046)supported by the Key Science and Technology Project of Fujian Province,China+2 种基金Project(3502Z20143036)supported by the Scientific Research Fund of Xiamen,ChinaProject(JB13149)supported by the Education Department Science and Technology Project of Fujian Province,ChinaProject(2012D131)supported by the Natural Science Foundation Guidance Project of Fujian Province,China
文摘Molybdenum disilicide(MoSi_2) based composites with various contents of carbon nanotubes(CNTs) were fabricated by spark plasma sintering(SPS) in vacuum under a pressure of 25 MPa.The composites obtained under a sintering temperature of 1500 °C and time of 10 min exhibited optimum mechanical properties at room temperature in terms of fracture toughness and transverse rupture strength.MoSi_2 based composite with 6.0% CNTs(volume fraction) had the highest fracture toughness,transverse rupture strength and hardness,which were improved by about 25.7%,51.5% and 24.4% respectively,as compared with pure MoSi_2.A Mo_(4.8)Si_3C_(0.6) phase was detected in CNTs/MoSi_2 composites by both X-ray diffraction(XRD) method and microstructure analysis with scanning electron microscopy(SEM).It is believed that the fine grains and well dispersed small Mo_(4.8)Si_3C_(0.6) particles had led to a higher hardness and strength of CNTs/MoSi_2 composites because of their particle pullout,crack deflection and micro-bridging effects.
