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h-BN-assisted Metal Contact Transfer to InSe for Two-Dimensional Multifunctional Electronic Devices
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作者 Chijun Wei Nuertai Jiazila +6 位作者 Xuanye Liu Peng Song Hui Gao Jiequn Sun Lihong Bao Xiao Lin Hong-Jun Gao 《Chinese Physics Letters》 SCIE EI CAS CSCD 2024年第12期210-225,共16页
Metal contacts to two-dimensional(2D)semiconductors are crucial for determining the electrical performance of electronic devices.However,traditional three-dimensional metal deposition processes cause damage to 2D semi... Metal contacts to two-dimensional(2D)semiconductors are crucial for determining the electrical performance of electronic devices.However,traditional three-dimensional metal deposition processes cause damage to 2D semiconductors and considerable Fermi-level-pinning effects.In this study,a hexagonal boron nitride(h-BN)-assisted transfer method was proposed for transferring metal contacts to few-layered InSe for fabricating 2D functional electronic devices.Using the transferred Pt electrodes as the contact,p-type dominated ambipolar conduction behavior with the hole Schottky barrier height(SBH)approaching 0meV was observed in field-effect transistors(FETs)comprising multilayered InSe.Based on this phenomenon,several InSe homojunctions were fabricated using a dual-gate modulating method such as p-p,n-n,p-n,and n-p.For InSe p-n homojunctions,a current rectification ratio of over 104 and optoelectronic detection capabilities were achieved.Furthermore,a complementary metal-oxide-semiconductor(CMOS)inverter with an ultra-high voltage gain exceeding 60 at VDD=−1V was fabricated.The proposed h-BN-assisted metal contact transfer method can be easily extended to other 2D semiconductors for fabricating complementary electronic and optoelectronic devices. 展开更多
关键词 COMPLEMENTARY SEMICONDUCTORS EXCEEDING
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Emergent 3×3 charge order on the Cs reconstruction of kagome superconductor CsV_(3)Sb_(5)
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作者 Xianghe Han Zhongyi Cao +4 位作者 Zihao Huang Zhen Zhao Haitao Yang Hui Chen Hong-Jun Gao 《Chinese Physics B》 2025年第1期46-51,共6页
The alkali adatoms with controlled coverage on the surface have been demonstrated to effectively tune the surface band of quantum materials through in situ electron doping.However,the interplay of orderly arranged alk... The alkali adatoms with controlled coverage on the surface have been demonstrated to effectively tune the surface band of quantum materials through in situ electron doping.However,the interplay of orderly arranged alkali adatoms with the surface states of quantum materials remains unexplored.Here,by using low-temperature scanning tunneling microscopy/spectroscopy(STM/S),we observed the emergent 3×3 super modulation of electronic states on the√3×√3R30°(R3)Cs ordered surface of kagome superconductor CsV_(3)Sb_(5).The nondispersive 3×3 superlattice at R3 ordered surface shows contrast inversion in positive and negative differential conductance maps,indicating a charge order origin.The 3×3 charge order is suppressed with increasing temperature and undetectable at a critical temperature of~62 K.Furthermore,in the Ta substituted sample CsV_(2.6)Ta_(0.4)Sb_(5),where long-range 2×2×2 charge density wave is significantly suppressed,the 3×3 charge order on the R3 ordered surface becomes blurred and much weaker than that in the undoped sample.It indicates that the 3×3 charge order on the R3 ordered surface is directly correlated to the bulk charge density waves in CsV_(3)Sb_(5).Our work provides a new platform for understanding and manipulating the cascade of charge orders in kagome superconductors. 展开更多
关键词 CsV_(3)Sb_(5) surface reconstruction alkali atoms charge order scanning tunneling microscope/spectroscopy
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Tuning the Magnetic Coupling of a Porphyrin with the Substrate through the Intramolecular Cyclization Reaction
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作者 Yixuan Gao Lei Tao +2 位作者 Dongfei Wang Hui Guo Hui Chen 《Chinese Physics Letters》 2025年第3期186-196,共11页
One of the primary objectives in molecular nano-spintronics is to manipulate the electronic configurations of organic molecules with a d-electron center by suitable external means.Here,we demonstrate the tuning of the... One of the primary objectives in molecular nano-spintronics is to manipulate the electronic configurations of organic molecules with a d-electron center by suitable external means.Here,we demonstrate the tuning of the electronic configuration of tetrakis(pentafluorophenyl)porphyrin(FeF20TPP)molecules on the Au(111)surface through a thermally induced intramolecular quadrauplicate cyclization reaction.During the reaction,the electronic configuration of a FeF20TPP molecule on the Au(111)surface changes from(d_(z)^(1)2d_(π)^(2))to(d_(z)^(2)2d_(π)^(2)).We attribute this change to significant difference in the adsorption height and variations in coupling between the orbitals of central metal atoms and the Au(111)surface.To further validate this mechanism,we substituted the central Fe ion with a Mn ion,predicting that an electronic configuration transition would not occur in MnF_(20)TPP and its product.Low-temperature scanning tunneling microscopy(STM)revealed that the FeF20TPP on Au(111)exhibits no Kondo resonance,while its cyclization product exhibits Kondo dip near the Fermi level(E_(F)).In contrast,both the MnF_(20)TPP and its product show pronounced Kondo dip at E_(F).Our work marks a significant step forward in controlling molecular electronic configuration through on-surface chemical reactions,paving the way for advanced molecular spintronics. 展开更多
关键词 reaction. surface. KONDO
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Accurate determination of anisotropic thermal conductivity for ultrathin composite film 被引量:1
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作者 Qiu-Hao Zhu Jing-Song Peng +4 位作者 Xiao Guo Ru-Xuan Zhang Lei Jiang Qun-Feng Cheng Wen-Jie Liang 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第10期572-577,共6页
Highly anisotropic thermal conductive materials are of significance in thermal management applications. However,accurate determination of ultrathin composite thermal properties is a daunting task due to the tiny therm... Highly anisotropic thermal conductive materials are of significance in thermal management applications. However,accurate determination of ultrathin composite thermal properties is a daunting task due to the tiny thermal conductance,severely hindering the further exploration of novel efficient thermal management materials, especially for size-confined environments. In this work, by utilizing a hybrid measuring method, we demonstrate an accurate determination of thermal properties for montmorillonite/reduced graphene oxide(MMT/r GO) composite film with a thickness range from 0.2 μm to2 μm. The in-plane thermal conductivity measurement is realized by one-dimensional(1D) steady-state heat conduction approach while the cross-plane one is achieved via a modified 3ω method. As-measured thermal conductivity results are cross-checked with different methods and known materials, revealing the high measurement accuracy. A high anisotropic ratio of 60.5, independent of composite thickness, is observed in our measurements, further ensuring the negligible measurement error. Notably, our work develops an effective approach to the determination of ultrathin composite thermal conductivity, which may promote the development of ultrathin composites for potential thermal-related applications. 展开更多
关键词 ULTRATHIN composite film thermal conductivity anisotropic ratio
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Highly flexible and excellent performance continuous carbon nanotube fibrous thermoelectric modules for diversified applications 被引量:1
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作者 Xiao-Gang Xia Qiang Zhang +4 位作者 Wen-Bin Zhou Zhuo-Jian Xiao Wei Xi Yan-Chun Wang Wei-Ya Zhou 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第7期100-106,共7页
A highly flexible and continuous fibrous thermoelectric(TE)module with high-performance has been fabricated based on an ultra-long single-walled carbon nanotube fiber,which effectively avoids the drawbacks of traditio... A highly flexible and continuous fibrous thermoelectric(TE)module with high-performance has been fabricated based on an ultra-long single-walled carbon nanotube fiber,which effectively avoids the drawbacks of traditional inorganic TE based modules.The maximum output power density of a 1-cm long fibrous TE module with 8 p–n pairs can reach to 3436μW·cm^(-2),the power per unit weight to 2034μW·g^(-1),at a steady-state temperature difference of 50 K.The continuous fibrous TE module is used to detect temperature change of a single point,which exhibits a good responsiveness and excellent stability.Because of its adjustability in length,the flexible fibrous TE module can satisfy the transformation of the temperature difference between two distant heat sources into electrical energy.Based on the signal of the as-fabricated TE module,a multi-region recognizer has been designed and demonstrated.The highly flexible and continuous fibrous TE module with excellent performance shows a great potential in diversified applications of TE generation,temperature detection,and position identification. 展开更多
关键词 carbon nanotube fiber power density fibrous thermoelectric module
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Optically Detected Magnetic Resonance of Diamond Nitrogen-Vacancy Centers under Megabar Pressures 被引量:1
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作者 Jian-Hong Dai Yan-Xing Shang +6 位作者 Yong-Hong Yu Yue Xu Hui Yu Fang Hong Xiao-Hui Yu Xin-Yu Pan Gang-Qin Liu 《Chinese Physics Letters》 SCIE EI CAS CSCD 2022年第11期63-67,共5页
Megabar pressures are of crucial importance for cutting-edge studies of condensed matter physics and geophysics.With the development of diamond anvil cell(DAC),laboratory studies of high pressure have entered the mega... Megabar pressures are of crucial importance for cutting-edge studies of condensed matter physics and geophysics.With the development of diamond anvil cell(DAC),laboratory studies of high pressure have entered the megabar era for decades.However,it is still challenging to implement in situ magnetic sensing under ultrahigh pressures.In this work,we demonstrate optically detected magnetic resonance and coherent quantum control of diamond nitrogen-vacancy(NV)center,a promising quantum sensor inside the DAC,up to 1.4 Mbar.The pressure dependence of optical and spin properties of NV centers in diamond are quantified,and the evolution of an external magnetic field has been successfully tracked at about 80 GPa.These results shed new light on our understanding of diamond NV centers and pave the way for quantum sensing under extreme conditions. 展开更多
关键词 QUANTUM CENTERS EXTREME
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Band engineering of valleytronics WSe_(2)–MoS_(2)heterostructures via stacking form,magnetic moment and thickness
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作者 吴彦玮 张宗源 +5 位作者 马亮 刘涛 郝宁 吕文刚 龙明生 单磊 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第10期45-49,共5页
Spin-valley polarization and bandgap regulation are critical in the developing of quantum devices.Here,by employing the density functional theory,we investigate the effects of stacking form,thickness and magnetic mome... Spin-valley polarization and bandgap regulation are critical in the developing of quantum devices.Here,by employing the density functional theory,we investigate the effects of stacking form,thickness and magnetic moment in the electronic structures of WSe_(2)–MoS_(2)heterostructures.Calculations show that spin-valley polarization maintains in all situations.Increasing thickness of 2H-MoS_(2)not only tunes the bandgap but also changes the degeneracy of the conduction band minimums(CBM)at K/K_(1) points.Gradual increase of micro magnetic moment tunes the bandgap and raises the valence band maximums(VBM)atΓpoint.In addition,the regulation of band gap by the thickness of 2H-MoS_(2)and introduced magnetic moment depends on the stacking type.Results suggest that WSe_(2)–MoS_(2)heterostructure supports an ideal platform for valleytronics applications.Our methods also give new ways of optical absorption regulation in spin-valley devices. 展开更多
关键词 valleytronics thickness STACKING magnetic moment
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Observation of parabolic electron bands on superconductor LaRu_(2)As_(2)
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作者 周兴泰 李更 +5 位作者 潘禄禄 陈子超 李萌 时延昊 杨海涛 高鸿钧 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第7期60-64,共5页
Ru-based superconductor LaRu_(2)As_(2) has been discovered exhibiting the highest critical temperature of ~ 7.8 K among iron-free transition metal pnictides with the ThCr_(2)Si_(2)-type crystal structure. However, mic... Ru-based superconductor LaRu_(2)As_(2) has been discovered exhibiting the highest critical temperature of ~ 7.8 K among iron-free transition metal pnictides with the ThCr_(2)Si_(2)-type crystal structure. However, microscopic research on this novel superconducting material is still lacking. Here, we utilize scanning tunneling microscopy/spectroscopy to uncover the superconductivity and surface structure of LaRu_(2)As_(2). Two distinct terminating surfaces are identified on the cleaved crystals, namely, the As surface and the La surface. Atomic missing line defects are observed on the La surface. Both surfaces exhibit a superconducting gap of ~ 1.0 me V. By employing quasiparticle interference techniques, we observe standing wave patterns near the line defects on the La atomic plane. These patterns are attributed to quasiparticle scattering from two electron type parabolic bands. 展开更多
关键词 SUPERCONDUCTIVITY line defect quasi-particle scattering electron band
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Magnetic proximity effect in the two-dimensional ε-Fe_(2)O_(3)/NbSe_(2)heterojunction
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作者 车冰玉 胡国静 +17 位作者 朱超 郭辉 吕森浩 刘轩冶 吴康 赵振 潘禄禄 祝轲 齐琦 韩烨超 林晓 李子安 申承民 鲍丽宏 刘政 周家东 杨海涛 高鸿钧 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第2期492-497,共6页
Two-dimensional(2D)magnet/superconductor heterostructures can promote the design of artificial materials for exploring 2D physics and device applications by exotic proximity effects.However,plagued by the low Curie te... Two-dimensional(2D)magnet/superconductor heterostructures can promote the design of artificial materials for exploring 2D physics and device applications by exotic proximity effects.However,plagued by the low Curie temperature and instability in air,it is hard to realize practical applications for the reported layered magnetic materials at present.In this paper,we developed a space-confined chemical vapor deposition method to synthesize ultrathin air-stable ε-Fe_(2)O_(3) nanosheets with Curie temperature above 350 K.The ε-Fe_(2)O_(3)/NbSe_(2) heterojunction was constructed to study the magnetic proximity effect on the superconductivity of the NbSe_(2) multilayer.The electrical transport results show that the subtle proximity effect can modulate the interfacial spin–orbit interaction while undegrading the superconducting critical parameters.Our work paves the way to construct 2D heterojunctions with ultrathin nonlayered materials and layered van der Waals(vdW)materials for exploring new physical phenomena. 展开更多
关键词 two-dimensional heterojunctions magnetic proximity effect non-layered magnetic nanosheet spin-orbit interaction
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Two-fold symmetry of the in-plane resistance in kagome superconductor Cs(V_(1-x)Ta_(x))_(3)Sb_(5) with enhanced superconductivity
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作者 赵振 王汝文 +11 位作者 张宇航 祝轲 余维琪 韩烨超 刘家利 胡国静 郭辉 林晓 董晓莉 陈辉 杨海涛 高鸿钧 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第7期9-14,共6页
The kagome superconductor CsV_(3)Sb_(5) has attracted widespread attention due to its rich correlated electron states including superconductivity, charge density wave(CDW), nematicity, and pair density wave. Notably, ... The kagome superconductor CsV_(3)Sb_(5) has attracted widespread attention due to its rich correlated electron states including superconductivity, charge density wave(CDW), nematicity, and pair density wave. Notably, the modulation of the intertwined electronic orders by the chemical doping is significant to illuminate the cooperation/competition between multiple phases in kagome superconductors. In this study, we have synthesized a series of tantalum-substituted Cs(V_(1-x)Ta_(x))_(3)Sb_(5) by a modified self-flux method. Electrical transport measurements reveal that CDW is suppressed gradually and becomes undetectable as the doping content of x is over 0.07. Concurrently, the superconductivity is enhanced monotonically from T_(c) ~ 2.8 K at x = 0 to 5.2 K at x = 0.12. Intriguingly, in the absence of CDW, Cs(V_(1-x)Ta_(x))_(3)Sb_(5)(x = 0.12) crystals exhibit a pronounced two-fold symmetry of the in-plane angular-dependent magnetoresistance(AMR) in the superconducting state, indicating the anisotropic superconducting properties in the Cs(V_(1-x)Ta_(x))_(3)Sb_(5). Our findings demonstrate that Cs(V_(1-x)Ta_(x))_(3)Sb_(5) with the non-trivial band topology is an excellent platform to explore the superconductivity mechanism and intertwined electronic orders in quantum materials. 展开更多
关键词 kagome superconductor charge density wave rotation symmetry breaking
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Enhanced resonance frequency in Co2FeAl thin film with different thicknesses grown on flexible graphene substrate
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作者 周偲 袁少康 +8 位作者 朱登玉 白宇明 王韬 刘福福 潘禄禄 冯存芳 张博涵 何大平 汪胜祥 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第3期618-622,共5页
The flexible materials exhibit more favorable properties than most rigid substrates in flexibility,weight saving,mechanical reliability,and excellent environmental toughness.Particularly,flexible graphene film with un... The flexible materials exhibit more favorable properties than most rigid substrates in flexibility,weight saving,mechanical reliability,and excellent environmental toughness.Particularly,flexible graphene film with unique mechanical properties was extensively explored in high frequency devices.Herein,we report the characteristics of structure and magnetic properties at high frequency of Co2FeAl thin film with different thicknesses grown on flexible graphene substrate at room temperature.The exciting finding for the columnar structure of Co2FeAl thin film lays the foundation for excellent high frequency property of Co2FeAl/flexible graphene structure.In-plane magnetic anisotropy field varying with increasing thickness of Co2FeAl thin film can be obtained by measurement of ferromagnetic resonance,which can be ascribed to the enhancement of crystallinity and the increase of grain size.Meanwhile,the resonance frequency which can be achieved by the measurement of vector network analyzer with the microstrip method increases with increasing thickness of Co2FeAl thin film.Moreover,in our case with graphene film,the resonance magnetic field is quite stable though folded for twenty cycles,which demonstrates that good flexibility of graphene film and the stability of high frequency magnetic property of Co2FeAl thin film grown on flexible graphene substrate.These results are promising for the design of microwave devices and wireless communication equipment. 展开更多
关键词 enhanced resonance frequency magnetic resonance field flexible graphene substrate
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Visualizing the Local Twist Angle Variation within and between Domains of Twisted Bilayer Graphene
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作者 户佳玮 朱诗雨 +7 位作者 胡倩颖 王云昊 申承民 杨海涛 竺晓山 郇庆 许杨 高鸿钧 《Chinese Physics Letters》 SCIE EI CAS CSCD 2024年第3期146-151,共6页
Moirésuperlattices in twisted two-dimensional materials have emerged as ideal platforms for engineering quantum phenomena,which are highly sensitive to twist angles,including both the global value and the spatial... Moirésuperlattices in twisted two-dimensional materials have emerged as ideal platforms for engineering quantum phenomena,which are highly sensitive to twist angles,including both the global value and the spatial inhomogeneity.However,only a few methods provide spatial-resolved information for characterizing local twist angle distribution. 展开更多
关键词 ANGLE TWIST TWIST
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Electronic states of domain walls in commensurate charge density wave ground state and mosaic phase in 1T-TaS_(2)
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作者 李彦 肖遥 +3 位作者 郑琦 林晓 黄立 高鸿钧 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第7期177-180,共4页
Domain walls(DWs)in the charge-density-wave(CDW)Mott insulator 1T-TaS_(2)have unique localized states,which play an important role in exploring the electronic properties of the material.However,the electronic states i... Domain walls(DWs)in the charge-density-wave(CDW)Mott insulator 1T-TaS_(2)have unique localized states,which play an important role in exploring the electronic properties of the material.However,the electronic states in DWs in 1TTaS_(2)have not been clearly understood,mostly due to the complex structures,phases,and interlayer stacking orders in the DW areas.Here,we explored the electronic states of DWs in the large-area CDW phase and mosaic phase of 1T-TaS_(2)by scanning tunneling spectroscopy.Due to the different densities of DWs,the electronic states of DWs show distinct features in these phases.In the large area CDW phase,both the domain and the DWs(DW1,DW2,DW4)have zero conductance at the Fermi level;while in the mosaic phase,they can be metallic or insulating depending on their environments.In areas with a high density of DWs,some electronic states were observed both on the DWs and within the domains,indicating delocalized states over the whole region.Our work contributes to further understanding of the interplay between CDW and electron correlations in 1T-TaS_(2). 展开更多
关键词 1T-TaS_(2) scanning tunneling spectroscopy domain walls charge density wave
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Controlled crossover of electron transport in graphene nanoconstriction:From Coulomb blockade to electron interference
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作者 余炜 郭潇 +2 位作者 蔡煜文 俞晓天 梁文杰 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第7期489-494,共6页
The ability to control transport behaviors in nanostructure is crucial for usage as a fundamental research platform as well as a practical device.In this study,we report a gate-controlled crossover of electron transpo... The ability to control transport behaviors in nanostructure is crucial for usage as a fundamental research platform as well as a practical device.In this study,we report a gate-controlled crossover of electron transport behaviors using graphene nanoconstrictions as a platform.The observed transport properties span from Coulomb blockade-dominated single electron transmission to electron-wave interference-dominated quantum behavior.Such drastic modulation is achieved by utilizing a single back gate on a graphene nanoconstriction structure,where the size of nanostructure in the constriction and coupling strength of it to the electrodes can be tuned electrically.Our results indicate that electrostatic field by gate voltage upon the confined nanostructure defines both the size of the nanoconstriction as well as its interaction to electrodes.Increasing gate voltage raises Fermi level to cross the energy profile in the nanoconstriction,resulting in decreased energy barriers which affect the size of nanoconstriction and transmissivity of electrons.The gate-tunable nanoconstriction device can therefore become a potential platform to study quantum critical behaviors and enrich electronic and spintronic devices. 展开更多
关键词 graphene nanoconstriction Coulomb blockade electron interference gate-tunable
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Electronic structures of vacancies in Co_(3)Sn_(2)S_(2)
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作者 Yuxiang Gao Xin Jin +2 位作者 Yixuan Gao Yu-Yang Zhang Shixuan Du 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第7期444-450,共7页
Co_(3)Sn_(2)S_(2)has attracted a lot of attention for its multiple novel physical properties,including topological nontrivial surface states,anomalous Hall effect,and anomalous Nernst effect.Vacancies,which play impor... Co_(3)Sn_(2)S_(2)has attracted a lot of attention for its multiple novel physical properties,including topological nontrivial surface states,anomalous Hall effect,and anomalous Nernst effect.Vacancies,which play important roles in functional materials,have attracted increasing research attention.In this paper,by using density functional theory calculations,we first obtain band structures and magnetic moments of Co_(3)Sn_(2)S_(2)with exchange–correlation functionals at different levels.It is found that the generalized gradient approximation gives the positions of Weyl points consistent with experiments in bulk Co_(3)Sn_(2)S_(2).We then investigate the electronic structures of defects on surfaces with S and Sn terminations which have been observed in experiments.The results show that the single sulfur vacancy on the S-terminated surface introduces localized bond states inside the bandgap near the Fermi level.For di-and tri-sulfur vacancies,the localized defect states hybridize with neighboring ones,forming bonding states as well as anti-bonding states.The Sn vacancy on the Sn-terminated surface also introduces localized bond states,which are merged with the valence bands.These results provide a reference for future experimental investigations of vacancies in Co_(3)Sn_(2)S_(2). 展开更多
关键词 first-principle calculations VACANCIES localized bound states orbital hybridization
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First principles study of hafnium intercalation between graphene and Ir(111)substrate
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作者 Hao Peng Xin Jin +1 位作者 Yang Song Shixuan Du 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第10期473-477,共5页
The intercalation of heteroatoms between graphene and metal substrates is a promising method for integrating epitaxial graphene with functional materials.Various elements and their oxides have been successfully interc... The intercalation of heteroatoms between graphene and metal substrates is a promising method for integrating epitaxial graphene with functional materials.Various elements and their oxides have been successfully intercalated into graphene/metal interfaces to form graphene-based heterostructures,showing potential applications in electronic devices.Here we theoretically investigate the hafnium intercalation between graphene and Ir(111).It is found that the penetration barrier of Hf atom is significantly large due to its large atomic radius,which suggests that hafnium intercalation should be carried out with low deposition doses of Hf atoms and high annealing temperatures.Our results show the different intercalation behaviors of a large-size atom and provide guidance for the integration of graphene and hafnium oxide in device applications. 展开更多
关键词 first principles calculation INTERCALATION GRAPHENE HAFNIUM
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Laser-induced phase conversion of n-type SnSe_(2)to p-type SnSe
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作者 Qi Zheng Rong Yang +5 位作者 Kang Wu Xiao Lin Shixuan Du Chengmin Shen Lihong Bao Hong-Jun Gao 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第4期56-60,共5页
We report a facile phase conversion method that can locally convert n-type SnSe_(2)into p-type SnSe by direct laser irradiation.Raman spectra of SnSe_(2)flakes before and after laser irradiation confirm the phase conv... We report a facile phase conversion method that can locally convert n-type SnSe_(2)into p-type SnSe by direct laser irradiation.Raman spectra of SnSe_(2)flakes before and after laser irradiation confirm the phase conversion of SnSe_(2)to SnSe.By performing the laser irradiation on SnSe_(2)flakes at different temperatures,it is found that laser heating effect induces the removal of Se atoms from SnSe_(2)and results in the phase conversion of SnSe_(2)to SnSe.Lattice-revolved transmission electron microscope images of SnSe_(2)flakes before and after laser irradiation further confirm such conversion.By selective laser irradiation on SnSe_(2)flakes,a pattern with SnSe_(2)/SnSe heteostructures is created.This indicates that the laser induced phase conversion technique has relatively high spatial resolution and enables the creation of micron-sized in-plane p-n junction at predefined region. 展开更多
关键词 SnSe_(2) SnSe laser irradiation local phase conversion
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Fabrication of honeycomb AuTe monolayer with Dirac nodal line fermions
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作者 汪琴 张杰 +10 位作者 黄杰瑞 时金安 张帅 郭辉 黄立 丁洪 周武 张艳芳 林晓 杜世萱 高鸿钧 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第1期88-93,共6页
Two-dimensional honeycomb lattices show great potential in the realization of Dirac nodal line fermions(DNLFs).Here,we successfully synthesized a gold telluride(AuTe)monolayer by direct tellurizing an Au(111)substrate... Two-dimensional honeycomb lattices show great potential in the realization of Dirac nodal line fermions(DNLFs).Here,we successfully synthesized a gold telluride(AuTe)monolayer by direct tellurizing an Au(111)substrate.Low energy electron diffraction measurements reveal that it is(2×2)AuTe layer stacked onto(3×3)Au(111)substrate.Moreover,scanning tunneling microscopy images show that the AuTe layer has a honeycomb structure.Scanning transmission electron microscopy reveals that it is a single-atom layer.In addition,first-principles calculations demonstrate that the honeycomb AuTe monolayer exhibits Dirac nodal line features protected by mirror symmetry,which is validated by angle-resolved photoemission spectra.Our results establish that monolayer AuTe can be a good candidate to investigate 2D DNLFs and provides opportunities to realize high-speed low-dissipation devices. 展开更多
关键词 honeycomb lattices transition-metal monochalcogenides AuTe monolayer two-dimensional(2D)Dirac nodal line fermions
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Substrate tuned reconstructed polymerization of naphthalocyanine on Ag(110)
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作者 Qi Zheng Li Huang +5 位作者 Deliang Bao Rongting Wu Yan Li Xiao Lin Shixuan Du Hong-Jun Gao 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第1期107-111,共5页
The linkage structures between monomers make great influence on the properties of polymers.The synthesis of some special linkage structures can be challenging,which is often overcome by employing special reaction cond... The linkage structures between monomers make great influence on the properties of polymers.The synthesis of some special linkage structures can be challenging,which is often overcome by employing special reaction conditions.Here,we build dihydropentalene linkage in poly-naphthalocyanine on Ag(110)surface.Scanning tunneling microscopy(STM)and non-contact atomic force microscopy(nc-AFM)measurements confirm the dihydropentalene linkage structure and a possible formation path with reconstruction steps is proposed.The controlled experiment on Ag(100)surface shows no dihydropentalene structures formed,which indicates the grooved substrate is necessary for the reconstruction.This work provides insights into the surface restricted reactions that can yield special structures in organic polymers. 展开更多
关键词 on-surface polymerization RECONSTRUCTION scanning tunneling microscopy noncontact atomic force microscopy
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The Unconventional Influence of a Nearby Molecule onto Transport of Single C60 Molecule Transistor
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作者 Xiao Guo Wen-jie Liang 《Chinese Physics Letters》 SCIE CAS CSCD 2019年第12期62-66,共5页
We study the transport property of single C60 molecular transistors with special focus on the situation that other molecules are in vicinity.The devices are prepared using electromigration and thermal deposition techn... We study the transport property of single C60 molecular transistors with special focus on the situation that other molecules are in vicinity.The devices are prepared using electromigration and thermal deposition techniques.Pure single C60 molecule transistors show typical coulomb blockade behavior at low temperature.When we increase the coverage of molecules slightly by extending the deposition time,the transport spectrum of devices displays a switching behavior in the general coulomb blockade pattern.We attribute this unconventional phenomenon to the influence from a nearby C60 molecule.By analyzing this transport behavior quantitatively based on the parallel-double-quantum-dot model,the interaction from the nearby molecule is proved to be of capacity and tunneling coupling.Thermal stimulation is also applied to the device to investigate the effect of local charging environment variation on intermolecular interaction. 展开更多
关键词 TRANSPORT behavior TUNNELING
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