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Two Distinct Charge Orders in Infinite-Layer PrNiO_(2+δ) Revealed by Resonant X-Ray Diffraction
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作者 Xiaolin Ren Ronny Sutarto +9 位作者 Qiang Gao Qisi Wang Jiarui Li Yao Wang Tao Xiang jiangping hu J.Chang Riccardo Comin X.J.Zhou Zhihai Zhu 《Chinese Physics Letters》 SCIE EI CAS CSCD 2024年第11期154-169,共16页
Research of infinite-layer nickelates has unveiled a broken translation symmetry,which has sparked significant interest in its root,its relationship to superconductivity,and its comparison to charge order in cuprates.... Research of infinite-layer nickelates has unveiled a broken translation symmetry,which has sparked significant interest in its root,its relationship to superconductivity,and its comparison to charge order in cuprates.In this study,resonant x-ray scattering measurements were performed on thin films of infinite-layer PrNiO_(2+δ).The results show significant differences in the superlattice reflection at the Ni L_(3) absorption edge compared to that at the Pr M_(5) resonance in their dependence on energy,temperature,and local symmetry.These differences point to two distinct charge orders,although they share the same in-plane wavevectors.It is suggested that these dissimilarities could be linked to the excess oxygen dopants,given that the resonant reflections were observed in an incompletely reduced PrNiO_(2+δ)film.Furthermore,azimuthal analysis indicates that the oxygen ligands likely play a crucial role in the charge modulation revealed at the Ni L_(3) resonance. 展开更多
关键词 film RESONANT CHARGE
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Adaptive Consensus Quantized Control for a Class of High-Order Nonlinear Multi-Agent Systems With Input Hysteresis and Full State Constraints 被引量:2
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作者 Guoqiang Zhu Haoqi Li +3 位作者 Xiuyu Zhang Chenliang Wang Chun-Yi Su jiangping hu 《IEEE/CAA Journal of Automatica Sinica》 SCIE EI CSCD 2022年第9期1574-1589,共16页
For a class of high-order nonlinear multi-agent systems with input hysteresis,an adaptive consensus output-feedback quantized control scheme with full state constraints is investigated.The major properties of the prop... For a class of high-order nonlinear multi-agent systems with input hysteresis,an adaptive consensus output-feedback quantized control scheme with full state constraints is investigated.The major properties of the proposed control scheme are:1)According to the different hysteresis input characteristics of each agent in the multi-agent system,a hysteresis quantization inverse compensator is designed to eliminate the influence of hysteresis characteristics on the system while ensuring that the quantized signal maintains the desired value.2)A barrier Lyapunov function is introduced for the first time in the hysteretic multi-agent system.By constructing state constraint control strategy for the hysteretic multi-agent system,it ensures that all the states of the system are always maintained within a predetermined range.3)The designed adaptive consensus output-feedback quantization control scheme allows the hysteretic system to have unknown parameters and unknown disturbance,and ensures that the input signal transmitted between agents is the quantization value,and the introduced quantizer is implemented under the condition that only its sector bound property is required.The stability analysis has proved that all signals of the closed-loop are semi-globally uniformly bounded.The Star Sim hardware-in-the-loop simulation certificates the effectiveness of the proposed adaptive quantized control scheme. 展开更多
关键词 Adaptive quantized control barrier Lyapunov function input hysteresis multi-agent systems
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Anisotropic Superconducting Properties of Kagome Metal CsV_3Sb_5 被引量:1
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作者 Shunli Ni Sheng Ma +18 位作者 Yuhang Zhang Jie Yuan Haitao Yang Zouyouwei Lu Ningning Wang Jianping Sun Zhen Zhao Dong Li Shaobo Liu hua Zhang hui Chen Kui Jin Jinguang Cheng Li Yu Fang Zhou Xiaoli Dong jiangping hu Hong-Jun Gao Zhongxian Zhao 《Chinese Physics Letters》 SCIE CAS CSCD 2021年第5期121-125,共5页
We systematically measure the superconducting(SC)and mixed state properties of high-quality CsV_3 Sb_5 single crystals with T_c-3.5 K.We find that the upper critical field H_(c2)(T)exhibits a large anisotropic ratio o... We systematically measure the superconducting(SC)and mixed state properties of high-quality CsV_3 Sb_5 single crystals with T_c-3.5 K.We find that the upper critical field H_(c2)(T)exhibits a large anisotropic ratio of H_(c2)^(ab)/H_(c2)^c^9 at zero temperature and fitting its temperature dependence requires a minimum two-band effective model.Moreover,the ratio of the lower critical field,H_(c1)^(ab)/H_(c1)^c,is also found to be larger than 1,which indicates that the in-plane energy dispersion is strongly renormalized near Fermi energy.Both H_(c1)(T)and SC diamagnetic signal are found to change little initially below T_c-3.5 K and then to increase abruptly upon cooling to a characteristic temperature of-2.8 K.Furthermore,we identify a two-fold anisotropy of in-plane angular-dependent magnetoresistance in the mixed state.Interestingly,we find that,below the same characteristic T-2.8 K,the orientation of this two-fold anisotropy displays a peculiar twist by an angle of 60°characteristic of the Kagome geometry.Our results suggest an intriguing superconducting state emerging in the complex environment of Kagome lattice,which,at least,is partially driven by electron-electron correlation. 展开更多
关键词 Anisotropic Superconducting Properties of Kagome Metal CsV_3Sb_5 KAGOME
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Local evolutions of nodal points in two-dimensional systems with chiral symmetry
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作者 Peiyuan Fu Zhesen Yang jiangping hu 《Chinese Physics B》 SCIE EI CAS CSCD 2019年第7期73-77,共5页
Two-dimensional systems with chiral symmetry allow stable discrete band crossings(nodal points) in Brillouin zones.Here we study the local evolutions of these nodal points under chiral symmetry preserving perturbation... Two-dimensional systems with chiral symmetry allow stable discrete band crossings(nodal points) in Brillouin zones.Here we study the local evolutions of these nodal points under chiral symmetry preserving perturbations.We find that these evolutions can be classified by different types of local k·p models around the nodal points.Several concrete examples are calculated to illustrate our results. 展开更多
关键词 NODAL POINTS CHIRAL SYMMETRY k·p model
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Numerical investigation of viscous fingering in Hele-Shaw cell with spatially periodic variation of depth
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作者 jiangping hu Bofu WANG Dejun SUN 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI CSCD 2016年第1期45-58,共14页
Viscous fingering in a modified Hele-Shaw cell is numerically investigated. The cell allows periodic variation of depth in the lateral direction. The wavenumber n of the depth perturbation has great influence on finge... Viscous fingering in a modified Hele-Shaw cell is numerically investigated. The cell allows periodic variation of depth in the lateral direction. The wavenumber n of the depth perturbation has great influence on fingering patterns. For n = 1, the fingering pattern due to the interface instability remains the same as that in the conventional Hele- Shaw cell, while the depth variation causes the steady finger to be a little narrower. For n = 2, four different fingering patterns are captured, similar to the available experimental observations in a modified Hele-Shaw cell containing a centered step-like occlusion. It is found that new fingering patterns appear as n further increases, among which, two patterns with spatial oscillation along both edges of the finger are particularly interesting. One is a symmetric oscillatory finger for n = 3, and the other is an asymmetric one for n = 4. The influence of capillary number on fingering patterns is studied for n = 3 and 4. We find that spatial oscillation of the finger nearly ceases at moderate capillary numbers and occurs again as the capillary number increases further. Meanwhile, the wide finger shifts to the narrow one. It is accompanied by a sudden decrease in the finger width which otherwise decreases continuously as the capillary number increases. The wavenumber and the amplitude of depth perturbation have little effect on the finger width. 展开更多
关键词 Hele-Shaw cell viscous fingering pattern formation interracial instability
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A density-wave-like transition in the polycrystalline V_(3)Sb_(2) sample with bilayer kagome lattice
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作者 Ningning Wang Yuhao Gu +13 位作者 M.A.McGuire Jiaqiang Yan Lifen Shi Qi Cui Keyu Chen Yuxin Wang hua Zhang huaixin Yang Xiaoli Dong Kun Jiang jiangping hu Bosen Wang Jianping Sun Jinguang Cheng 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第1期15-23,共9页
Recently,transition-metal-based kagome metals have aroused much research interest as a novel platform to explore exotic topological quantum phenomena.Here we report on the synthesis,structure,and physical properties o... Recently,transition-metal-based kagome metals have aroused much research interest as a novel platform to explore exotic topological quantum phenomena.Here we report on the synthesis,structure,and physical properties of a bilayer kagome lattice compound V_(3)Sb_(2).The polycrystalline V_(3)Sb_(2) samples were synthesized by conventional solid-state-reaction method in a sealed quartz tube at temperatures below 850℃.Measurements of magnetic susceptibility and resistivity revealed consistently a density-wave-like transition at Tdw≈160 K with a large thermal hysteresis,even though some sample-dependent behaviors were observed presumably due to the different preparation conditions.Upon cooling through Tdw,no strong anomaly in lattice parameters and no indication of symmetry lowering were detected in powder x-ray diffraction measurements.This transition can be suppressed completely by applying hydrostatic pressures of about 1.8 GPa,around which no sign of superconductivity was observed down to 1.5 K.Specific-heat measurements revealed a relatively large Sommerfeld coefficientγ=18.5 mJ·mol^(-1)·K^(-2),confirming the metallic ground state with moderate electronic correlations.Density functional theory calculations indicate that V_(3)Sb_(2) shows a non-trivial topological crystalline property.Thus,our study makes V_(3)Sb_(2) a new candidate of metallic kagome compound to study the interplay between density-wave-order,nontrivial band topology,and possible superconductivity. 展开更多
关键词 V_(3)Sb_(2) kagome metal charge density wave pressure effect
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Cobalt-Dimer Nitrides:A Potential Novel Family of High-Temperature Superconductors
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作者 Yuhao Gu Kun Jiang +1 位作者 Xianxin Wu jiangping hu 《Chinese Physics Letters》 SCIE EI CAS CSCD 2022年第9期67-71,共5页
We predict that the square lattice layer formed by[Co_(2)N_(2)]_(2)-diamond-like units can host high-temperature superconductivity.The layer appears in the stable ternary cobalt nitride,Ba Co_(2)N_(2).The electronic p... We predict that the square lattice layer formed by[Co_(2)N_(2)]_(2)-diamond-like units can host high-temperature superconductivity.The layer appears in the stable ternary cobalt nitride,Ba Co_(2)N_(2).The electronic physics of the material stems from Co_(2)N_(2)layers where the dimerized Co pairs form a square lattice.The low energy physics near Fermi energy can be described by an effective two-orbital model.Without considering interlayer couplings,the two orbitals are effectively decoupled.This electronic structure satisfies the“gene”character proposed for unconventional high-temperature superconductors.We predict that the leading superconducting pairing instability is driven from an extended s-wave(s^(±))to a d-wave by hole doping,e.g.,in Ba_(1-x) K_(x) Co_(2)N_(2).This study provides a new platform to establish the superconducting mechanism of unconventional high-temperature superconductivity. 展开更多
关键词 SUPERCONDUCTIVITY satis COBALT
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BaCuS_(2): A Superconductor with Moderate Electron-Electron Correlation
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作者 Yuhao Gu Xianxin Wu +1 位作者 Kun Jiang jiangping hu 《Chinese Physics Letters》 SCIE CAS CSCD 2021年第1期116-120,共5页
We show that the layered-structure BaCuS_(2) is a moderately correlated electron system in which the electronic structure of the CuS layer bears a resemblance to those in both cuprates and iron-based superconductors.T... We show that the layered-structure BaCuS_(2) is a moderately correlated electron system in which the electronic structure of the CuS layer bears a resemblance to those in both cuprates and iron-based superconductors.Theoretical calculations reveal that the in-plane d-p σ^(*)-bonding bands are isolated near the Fermi level.As the energy separation between the d and p orbitals are much smaller than those in cuprates and iron-based superconductors,BaCuS_(2) is expected to be moderately correlated.We suggest that this material is an ideal system to study the competitive/collaborative nature between two distinct superconducting pairing mechanisms,namely the conventional BCS electron-phonon interaction and the electron-electron correlation,which may be helpful to establish the elusive mechanism of unconventional high-temperature superconductivity. 展开更多
关键词 ELECTRON SYSTEM BONDING
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Flux phases in the extended Hubbard model on the triangular lattice
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作者 Yuge Chen Kun Jiang +1 位作者 Yi Zhang jiangping hu 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2024年第9期148-153,共6页
Using the unrestricted Hartree-Fock variational method,we study the extended Hubbard model in the triangular lattice at 3/4 filling.Due to the nesting instability of the Fermi surface,various density wave states compa... Using the unrestricted Hartree-Fock variational method,we study the extended Hubbard model in the triangular lattice at 3/4 filling.Due to the nesting instability of the Fermi surface,various density wave states compatible with the 2×2 supercell are found as the ground state by tuning the onsite and nearest neighbor repulsions U and V.Surprisingly,the flux phases with complex bond order parameters are realized in a wide range of the U-V phase diagram.They also acquire nontrivial topological properties due to the spontaneous breaking of the time-reversal symmetry.Our study suggests that the flux phases can be stabilized by the interplay between short-range repulsive interactions in correlated electron systems. 展开更多
关键词 flux state triangular lattice Hubbard model
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多带笼目超导体CsV_(3)Sb_(5)衍生体系的可调磁通涡旋束缚态
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作者 黄子豪 韩相和 +12 位作者 赵振 刘锦锦 李鹏飞 谭恒心 王秩伟 姚裕贵 杨海涛 颜丙海 蒋坤 胡江平 汪自强 陈辉 高鸿钧 《Science Bulletin》 SCIE EI CAS CSCD 2024年第7期885-892,共8页
Vortices and bound states offer an effective means of comprehending the electronic properties of superconductors.Recently,surface-dependent vortex core states have been observed in the newly discovered kagome supercon... Vortices and bound states offer an effective means of comprehending the electronic properties of superconductors.Recently,surface-dependent vortex core states have been observed in the newly discovered kagome superconductors CsV_(3)Sb_(5).Although the spatial distribution of the sharp zero energy conductance peak appears similar to Majorana bound states arising from the superconducting Dirac surface states,its origin remains elusive.In this study,we present observations of tunable vortex bound states(VBSs)in two chemically-doped kagome superconductors Cs(V_(1-x)Tr_(x))_(3)Sb_(5)(Tr=Ta or Ti),using low-temperature scanning tunneling microscopy/spectroscopy.The CsV_(3)Sb_(5)-derived kagome superconductors exhibit full-gap-pairing superconductivity accompanied by the absence of long-range charge orders,in contrast to pristine CsV_(3)Sb_(5).Zero-energy conductance maps demonstrate a field-driven continuous reorientation transition of the vortex lattice,suggesting multiband superconductivity.The Ta-doped CsV_(3)Sb_(5)displays the conventional cross-shaped spatial evolution of Caroli-de Gennes-Matricon bound states,while the Tidoped CsV_(3)Sb_(5)exhibits a sharp,non-split zero-bias conductance peak(ZBCP)that persists over a long distance across the vortex.The spatial evolution of the non-split ZBCP is robust against surface effects and external magnetic field but is related to the doping concentrations.Our study reveals the tunable VBSs in multiband chemically-doped CsV_(3)Sb_(5)system and offers fresh insights into previously reported Y-shaped ZBCP in a non-quantum-limit condition at the surface of kagome superconductor. 展开更多
关键词 Kagome superconductor Chemical doping Vortex lattice transition Vortex bound states Majorana bound states
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Safe formation control of multiple unmanned aerial vehicles:control design and safety-stability analysis
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作者 Haoqi Li jiangping hu +1 位作者 Qingrui Zhou Bijoy K.Ghosh 《Control Theory and Technology》 EI CSCD 2024年第3期442-454,共13页
Both safety and stability are primary performance criteria for multi-unmanned aerial vehicle(multi-UAV)systems in many coordination tasks.Existing approaches often consider safety and stability separately.It is necess... Both safety and stability are primary performance criteria for multi-unmanned aerial vehicle(multi-UAV)systems in many coordination tasks.Existing approaches often consider safety and stability separately.It is necessary and urgent to develop a safety-stability control strategy to merge these two performance criteria.In this paper,a unified approach is developed to consider safety and stability for multi-UAV formation control.The stability criterion is represented by a Lyapunov function and safety criterion is represented by a barrier function and then a relaxed converse control Lyapunov-barrier theorem is obtained.With the help of a relaxed converse control Lyapunov-barrier function(RCCLBF),a distributed safety-stability formation control strategy is proposed for the multi-UAV system.By transforming the solution of RCCLBF to a Lyapunovlike stabilization problem,we show that the proposed formation control strategy can drive the UAVs staying within a specified safe set.Simulation results are provided to validate the proposed safety-stability formation control strategy. 展开更多
关键词 Multi-UAV system Formation control Lyapunov function Barrier function Stability with safety guarantee
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Classification of high-ordered topological nodes towards Moiré flat bands in twisted bilayers
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作者 Fan Cui Congcong Le +3 位作者 Qiang Zhang Xianxin Wu jiangping hu Ching-Kai Chiu 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2024年第9期133-147,共15页
At magic twisted angles,Dirac cones in twisted bilayer graphene(TBG)can evolve into flat bands,serving as a critical playground for the study of strongly correlated physics.When chiral symmetry is introduced,rigorous ... At magic twisted angles,Dirac cones in twisted bilayer graphene(TBG)can evolve into flat bands,serving as a critical playground for the study of strongly correlated physics.When chiral symmetry is introduced,rigorous mathematical proof confirms that the flat bands are locked at zero energy in the entire Moiré Brillouin zone(BZ).Yet,TBG is not the sole platform that exhibits this absolute band flatness.Central to this flatness phenomenon are topological nodes and their specific locations in the BZ.In this study,considering twisted bilayer systems that preserve chiral symmetry,we classify various ordered topological nodes in base layers and all possible node locations across different BZs.Specifically,we constrain the node locations to rotational centers,such as Γ and M points,to ensure the interlayer coupling retains equal strength in all directions.Using this classification as a foundation,we systematically identify the conditions under which Moiré flat bands emerge.Additionally,through the extension of holomorphic functions,we provide proof that flat bands are locked at zero energy,shedding light on the origin of the band flatness.Remarkably,beyond Dirac cones,numerous twisted bilayer nodal platforms can host flat bands with a degeneracy number of more than two,such as four-fold,six-fold,and eight-fold.This multiplicity of degeneracy in flat bands might unveil more complex and enriched correlation physics. 展开更多
关键词 twisted bilayer systems high-ordered topological nodes Moriéflat bands high degeneracy
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具有高阶范霍夫奇点的自选轨道耦合体系中的鲁棒拓扑超导
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作者 韩欣龙 占俊 +2 位作者 张富春 胡江平 吴贤新 《Science Bulletin》 SCIE EI CAS CSCD 2024年第3期319-324,共6页
Van Hove singularities in proximity to the Fermi level promote electronic interactions and generate diverse competing instabilities.It is also known that a nontrivial Berry phase derived from spin–orbit coupling can ... Van Hove singularities in proximity to the Fermi level promote electronic interactions and generate diverse competing instabilities.It is also known that a nontrivial Berry phase derived from spin–orbit coupling can introduce an intriguing decoration into the interactions and thus alter correlated phenomena.However,it is unclear how and what type of new physics can emerge in a system featured by the interplay between van Hove singularities(VHSs)and the Berry phase.Here,based on a general Rashba model on the square lattice,we comprehensively explore such an interplay and its significant influence on the competing electronic instabilities by performing a parquet renormalization group analysis.Despite the existence of a variety of comparable fluctuations in the particle–particle and particle-hole channels associated with higher-order VHSs,we find that the chiral p±ip pairings emerge as two stable fixed trajectories within the generic interaction parameter space,namely the system becomes a robust topological superconductor.The chiral pairings stem from the hopping interaction induced by the nontrivial Berry phase.The possible experimental realization and implications are discussed.Our work sheds new light on the correlated states in quantum materials with strong spin–orbit coupling(SOC)and offers fresh insights into the exploration of topological superconductivity. 展开更多
关键词 Van Hove singularity Topological superconductors Berry phase spin-orbit coupling
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Charge 4e superconductor: A wavefunction approach
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作者 Pengfei Li Kun Jiang jiangping hu 《Science Bulletin》 SCIE EI CAS CSCD 2024年第15期2328-2331,共4页
The BCS theory of superconductivity is one of milestones in condensed matter physics, which successfully unveils the nature of this macroscopic quantum phenomenon at a microscopic level[1,2]. The essential ingredients... The BCS theory of superconductivity is one of milestones in condensed matter physics, which successfully unveils the nature of this macroscopic quantum phenomenon at a microscopic level[1,2]. The essential ingredients for any superconductors (SCs) are the two-electron Cooper pairs and their phase coherence [2],where electrons bind together two by two and condense to form a coherent quantum state, as illustrated in Fig. 1a. 展开更多
关键词 QUANTUM SUPERCONDUCTOR COHERENT
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Identifying the genes of unconventional high temperature superconductors 被引量:5
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作者 jiangping hu 《Science Bulletin》 SCIE EI CAS CSCD 2016年第7期561-569,共9页
We elucidate a recently emergent framework in unifying the two families of high temperature (high To) superconductors, cuprates and iron-based superconductors. The unification suggests that the latter is simply the ... We elucidate a recently emergent framework in unifying the two families of high temperature (high To) superconductors, cuprates and iron-based superconductors. The unification suggests that the latter is simply the counterpart of the former to realize robust extended s-wave pairing symmetries in a square lattice. The unification identifies that the key ingredients (gene) of high Tc superconductors is a quasi two dimensional electronic environment in which the d-orbitals of cations that partic- ipate in strong in-plane couplings to the p-orbitals of anions are isolated near Fermi energy. With this gene, the superexchange magnetic interactions mediated by anions could maximize their contributions to superconductivity. Creating the gene requires special arrangements between local electronic structures and crystal lattice structures. The speciality explains why high Tc superconductors are so rare. An explicit prediction is made to realize high Tc superconductivity in Co/Ni-based materials with a quasi two dimensional hexagonal lattice structure formed by trigonal bipyramidal complexes. 展开更多
关键词 CUPRATES Iron-based superconductors Unconventional high Tc superconducotors SUPEREXCHANGE
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Electronic and magnetic structures of chain structured ironselenide compounds 被引量:5
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作者 Wei Li Chandan Setty +1 位作者 X. H. Chen jiangping hu 《Frontiers of physics》 SCIE CSCD 2014年第4期465-471,共7页
Electronic and magnetic structures of iron selenide compounds Ce2O2FeSe2 (2212*) and BaFe2Se3 (123*) are studied by the first-principles calculations. We find that while all these compounds are composed of one-d... Electronic and magnetic structures of iron selenide compounds Ce2O2FeSe2 (2212*) and BaFe2Se3 (123*) are studied by the first-principles calculations. We find that while all these compounds are composed of one-dimensional (1D) Fe chain (or ladder) structures, their electronic structures are not close to be quasi-lD. The magnetic exchange couplings between two nearest-neighbor (NN) chains in 2212* and between two NN two-leg-ladders in 123* are both antiferromagnetic (AFM), which is consistent with the presence of significant third NN AFM coupling, a common feature shared in other iron-chalcogenides, FeTe (11*) and KyFe2-xSe2 (122*). In magnetic ground states, each Fe chain of 2212* is ferromagnetic and each two-leg ladder of 123* form a block-AFM structure. We suggest that all magnetic structures in iron-selenide compounds can be unified into an extended J1-J2-J3 model. Spin-wave excitations of the model are calculated and can be tested by future experiments on these two systems. 展开更多
关键词 first-principles calculations MAGNETISM spin-wave excitations
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Pairing symmetry in layered BiS2 compounds driven by electron-electron correlation 被引量:4
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作者 Yi Liang Xianxin Wu +1 位作者 Wei-Feng Tsai jiangping hu 《Frontiers of physics》 SCIE CSCD 2014年第2期194-199,共6页
We investigate the pairing symmetry of layered BiS2 compomlds by assuming that electron-electron correlation is still important so that the pairing is rather short range. We lind that the extended .s-wave pairing symm... We investigate the pairing symmetry of layered BiS2 compomlds by assuming that electron-electron correlation is still important so that the pairing is rather short range. We lind that the extended .s-wave pairing symmetry always wins over d-wave when the pairing is confined between two short range sites up to next nearest neighbors. The pairing strength is peaked around the doping level :r = 0.5. which is consistent with experimental observation. The extended s-wave pairing symmetry is very robust against spin orbital coupling because it is mainly determined by the structure of Fermi surfaces, Moreover. the extended s-wave pafiring can be distinguished from conventional swave pairing by measuring and comparing superconducting gaps of different Fermi surfaces. 展开更多
关键词 s BiS2-based superconductor pairing symmetry electron-electron correlation
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Robustness of s-wave pairing symmetry in iron-based superconductors and its implications for fundamentals of magnetically driven high-temperature superconductivity 被引量:3
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作者 jiangping hu Jing Yuan 《Frontiers of physics》 SCIE CSCD 2016年第5期79-89,共11页
Based on the assumption that the superconducting state belongs to a single irreducible representation of lattice symmetry, we propose that the pairing symmetry in all measured iron-based superconductors is generally c... Based on the assumption that the superconducting state belongs to a single irreducible representation of lattice symmetry, we propose that the pairing symmetry in all measured iron-based superconductors is generally consistent with the A1g s-wave. Robust s-wave pairing throughout the different families of iron-based superconductors at different doping regions signals two fundamental principles behind high-To superconducting mechanisms: (i) the correspondence principle: the short-range magnetic-exchange interactions and the Fermi surfaces act collaboratively to achieve high-Tc superconductivity and determine pairing symmetries; (ii) the magnetic-selection pairing rule: supercon- ductivity is only induced by the magnetic-exchange couplings from the super-exchange mechanism through cation-anion-cation chemical bonding. These principles explain why unconventional high- Tc superconductivity appears to be such a rare but robust phenomena, with its strict requirements regarding the electronic environment. The results will help us to identify new electronic structures that can support high-Tc superconductivity. 展开更多
关键词 iron-based superconductors CUPRATES unconventional superconductivity high-temperature superconductors
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通过氮含量调控ZrN薄膜中的超导圆顶 被引量:2
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作者 陈赋聪 柏欣博 +19 位作者 王郁欣 董涛 时金安 张衍敏 孙晓敏 魏忠旭 秦明阳 袁洁 陈其宏 汪信波 王旭 朱北沂 黄荣进 蒋坤 周武 王楠林 胡江平 李洋沐 金魁 赵忠贤 《Science Bulletin》 SCIE EI CAS CSCD 2023年第7期674-678,共5页
超导圆顶作为非常规超导材料的一个常见特征,其存在经常被用来作为区分常规与非常规超导材料的判别标准.本文利用脉冲激光沉积氮化锆薄膜,并通过改变薄膜中的氮含量,实现了超导圆顶于绝缘态附近的调控。利用电学输运、磁性表征、太赫兹... 超导圆顶作为非常规超导材料的一个常见特征,其存在经常被用来作为区分常规与非常规超导材料的判别标准.本文利用脉冲激光沉积氮化锆薄膜,并通过改变薄膜中的氮含量,实现了超导圆顶于绝缘态附近的调控。利用电学输运、磁性表征、太赫兹光谱、拉曼散射和透射电镜综合实验手段与密度泛函计算,作者发现氮化锆薄膜正常态存在从强绝缘到金属态再到弱绝缘的转变,其电阻率表现出类似于非常规超导的线性温度依赖到二次温度依赖特征.而氮化锆超导能隙及其转变温度符合BCS预期,其超导圆顶的演化与材料中电声耦合强度及结构无序相关,这项工作为“常规”超导材料中存在的“非常规”超导圆顶提供了强有力的证据与实例. 展开更多
关键词 转变温度 温度依赖 太赫兹光谱 密度泛函计算 结构无序 ZrN薄膜 超导能隙 拉曼散射
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A possible family of Ni-based high temperature superconductors 被引量:2
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作者 Congcong Le Jinfeng zeng +2 位作者 Yuhao Gu Guang-Han Cao jiangping hu 《Science Bulletin》 SCIE EI CSCD 2018年第15期957-963,共7页
We suggest that a family of Ni-based compounds, which contain [Ni_2M_2O]~2à(M = chalcogen) layers with an antiperovskite structure constructed by mixed-anion Ni complexes, Ni M_4O_2, can be potential high tempera... We suggest that a family of Ni-based compounds, which contain [Ni_2M_2O]~2à(M = chalcogen) layers with an antiperovskite structure constructed by mixed-anion Ni complexes, Ni M_4O_2, can be potential high temperature superconductors(high-Tc) upon doping or applying pressure. The layer structures have been formed in many other transitional metal compounds such as La_2B_2Se_2O_3(B = Mn, Fe, Co). For the Ni-based compounds, we predict that the parental compounds host collinear antiferromagnetic states similar to those in iron-based high temperature superconductors. The electronic physics near Fermi energy is controlled by two egd-orbitals with completely independent in-plane kinematics. We predict that the superconductivity in this family is characterized by strong competition between extended s-wave and d-wave pairing symmetries. 展开更多
关键词 Iron-based superconductors CUPRATES Nickel chalcogenides s(d)-wave pairing symmetry
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