Exploration of exotic phenomena in magnetic topological systems is at the frontier of condensed matter physics,holding a significant promise for applications in topological spintronics.However,complex magnetic structu...Exploration of exotic phenomena in magnetic topological systems is at the frontier of condensed matter physics,holding a significant promise for applications in topological spintronics.However,complex magnetic structures carrying nontrivial topological properties hinder its progresses.Here,we investigate the pressure effect on the novel topological kagome magnets GdV_(6)Sn_(6) and TbV_(6)Sn_(6) to dig out the interplay between magnetic Gd/Tb layers and nonmagnetic V-based kagome sublattice.The pressure-tuned magnetic transition temperature Tm in both the compounds exhibit a turning point at the critical pressure P_(c),accompanied with a sign reversal in anomalous Hall effect(AHE).The separation of intrinsic and extrinsic contributions using the Tian-Ye-Jin scaling model suggests that the intrinsic mechanism originating from the electronic Berry curvature holds the priority in the competition with extrinsic mechanism in AHE.The above-mentioned findings can be attributed to the combined effect of pressure-tuned band topology and magnetic interaction in segregated layers.Our results provide a practical route to design and manipulate the intrinsic AHE in magnetic topological materials.展开更多
The rattling mode,an anharmonic vibrational phonon,is widely recognized as a critical factor in the emergence of superconductivity in caged materials.Here,we present a counterexample in a filled-skutterudite supercond...The rattling mode,an anharmonic vibrational phonon,is widely recognized as a critical factor in the emergence of superconductivity in caged materials.Here,we present a counterexample in a filled-skutterudite superconductor Ba_(x)Ir_(4)Sb_(12)(x=0.8,0.9,1.0),synthesized via a high-pressure route.Transport measurements down to liquid 3He temperatures reveal a transition temperature(T_(c))of 1.2 K and an upper critical field(H_(c2))of 1.3 T.Unlike other superconductors with caged structures,the Ba_(x)Ir_(4)Sb_(12)(X=P,As,Sb)family exhibits a monotonic decreasing T_(c) with the enhancement of the rattling mode,as indicated by fitting the Bloch–Grüneisen formula.Theoretical analysis suggests that electron doping from Ba transforms the direct bandgap IrSb3 into a metal,with the Fermi surface dominated by the hybridization of Ir 5d and Sb 5p orbitals.Our findings of decoupled rattling modes and superconductivity distinguish the Ba_(x)Ir_(4)Sb_(12) family from other caged superconductors,warranting further exploration into the underlying mechanism.展开更多
Magnetic CeTe_(2)achieving superconductivity under external pressure has received considerable attention.The intermingling of 4f and 5d electrons from Ce raised the speculation of an unconventional pairing mechanism a...Magnetic CeTe_(2)achieving superconductivity under external pressure has received considerable attention.The intermingling of 4f and 5d electrons from Ce raised the speculation of an unconventional pairing mechanism arising from magnetic fluctuations.Here,we address this speculation using a nonmagnetic 4f-electron-free LaTe_(2)as an example.No structural phase transition can be observed up to 35 GPa in the in situ synchrotron diffraction patterns.Subsequent high-pressure electrical measurements show that LaTe_(2)exhibits superconductivity at20 Gpa with its T_(c)(4.5 K)being two times higher than its Ce-counterpart.Detailed theoretical calculations reveal that charge transfer from the 4p orbitals of the planar square Te-Te network to the 5d orbitals of La is responsible for the emergence of superconductivity in LaTe_(2),as confirmed by Hall experiments.Furthermore,we study the modulation of q_(CDW)by Sb substitution and find a record high T_(c)^(onset)~6.5 K in LaTe_(1.6)Sb_(0.4).Our work provides an informative clue to comprehend the role of 5d-4p hybridization in the relationship between charge density wave(CDW)and superconductivity in these RETe_(2)(RE=rare-earth elements)compounds.展开更多
（Received 8 June 2013） Our recent progress on the preparation of a series of new FeSe-based superconductors and the clarification of SC phases in potassium-intercalated iron selenides are reviewed here. By the liqu...（Received 8 June 2013） Our recent progress on the preparation of a series of new FeSe-based superconductors and the clarification of SC phases in potassium-intercalated iron selenides are reviewed here. By the liquid ammonia method, metals Li, Na, Ca, Sr, Ba, Eu, and Yb are intercalated in between FeSe layers and form superconductors with transition temperatures of 30 K^46 K, which cannot be obtained by high-temperature routes. In the potassium-intercalated iron selenides, we demonstrate that at least two SC phases exist, KxFe2Se2（NH3）y （x 0.3 and 0.6）, determined mainly by the concentration of potassium. NH3 has little, if any, effect on superconductivity, but plays an important role in stabilizing the structures. All these results provide a new starting point for studying the intrinsic properties of this family of superconductors, especially for their particular electronic structures.展开更多
Electrochemical method has been used to insert K/Na into FeSe lattice to prepare alkali-intercalated iron selenides at room temperature. Magnetization measurement reveals that KxFe2Se2 and NaxFe2Se2 are superconductiv...Electrochemical method has been used to insert K/Na into FeSe lattice to prepare alkali-intercalated iron selenides at room temperature. Magnetization measurement reveals that KxFe2Se2 and NaxFe2Se2 are superconductive at 31 K and 46 K, respectively. This is the first successful report of obtaining metal-intercalated FeSe-based high-temperature superconductors using electrochemical method. It provides an effective route to synthesize metal-intercalated layered compounds for new superconductor exploration.展开更多
Recently,natural van der Waals heterostructures of(MnBi2 Te4)m(Bi2 Te3)n have been theoretically predicted and experimentally shown to host tunable magnetic properties and topologically nontrivial surface states.We sy...Recently,natural van der Waals heterostructures of(MnBi2 Te4)m(Bi2 Te3)n have been theoretically predicted and experimentally shown to host tunable magnetic properties and topologically nontrivial surface states.We systematically investigate both the structural and electronic responses of MnBi2 Te4 and MnBi4 Te7 to external pressure.In addition to the suppression of antiferromagnetic order,MnBi2 Te4 is found to undergo a metalsemiconductor-metal transition upon compression.The resistivity of MnBi4 Te7 changes dramatically under high pressure and a non-monotonic evolution of p(T)is observed.The nontrivial topology is proved to persist before the structural phase transition observed in the high-pressure regime.We find that the bulk and surface states respond differently to pressure,which is consistent with the non-monotonic change of the resistivity.Interestingly,a pressure-induced amorphous state is observed in MnBi2 Te4,while two high-pressure phase transitions are revealed in MnBi4 Te7.Our combined theoretical and experimental research establishes MnBi2 Te4 and MnBi4 Te7 as highly tunable magnetic topological insulators,in which phase transitions and new ground states emerge upon compression.展开更多
We performed ultra-low temperature thermal conductivity measurements on the single crystal of a new gold-based quasi-two-dimensional superconductor Au Te2Se（4/3）, which has a superconducting transition temperature T...We performed ultra-low temperature thermal conductivity measurements on the single crystal of a new gold-based quasi-two-dimensional superconductor Au Te2Se（4/3）, which has a superconducting transition temperature Tc = 2.70 K. A negligible residual linear term κ0/T in zero magnetic field is observed, which suggests fully gapped superconducting state.Furthermore, the field dependence of κ0/T is similar to that of the multi-band s-wave superconductor Ba Fe1.9 Ni0.1 As2 at low field. These results reveal multiple nodeless superconducting gaps in this interesting quasi-two-dimensional superconductor with Berezinsky–Kosterlitz–Thouless topological transition.展开更多
Two-dimensional electron gas(2DEG)with high electron mobility is highly desired to study the emergent properties and to enhance future device performance.Here we report the formation of 2DEG with high mobility at the ...Two-dimensional electron gas(2DEG)with high electron mobility is highly desired to study the emergent properties and to enhance future device performance.Here we report the formation of 2DEG with high mobility at the interface between rock-salt Ba O and perovskite Sr Ti O_(3).The interface consists of the ionically compensated Ba O_(1-δ) layer and the electronically compensated Ti O_(2) layer,which is demonstrated as a perfect interface without lattice mismatch.The so-formed interface features metallic conductivity with ultralow square resistance of7.3×10^(-4)Ω/□at 2 K and high residual resistance ratios R_(300 K)/R_(2 K) up to 4200.The electron mobility reaches69000 cm^(2)·V^(-1)·s^(-1)at 2 K,leading to Shubnikov–de Haas oscillations of resistance.Density functional theory calculations reveal that the effective charge transfers from Ba O to the Ti 3d_(xy) orbital occur at the interface,leading to the conducting Ti O_(2) layer.Our work unravels that Ba O can adapt itself by removing oxygen to minimize the lattice mismatch and to provide substantial carriers to Sr Ti O_(3),which is the key to forming 2DEGs with high mobility at the interfaces.展开更多
We report the structure and physical properties of two newly discovered compounds AV_(8)Sb_(12)and AV_(6)Sb_(6)(A=Cs,Rb),which have C_(2)(space group:Cmmm)and C_(3)(space group:R3 m)symmetry,respectively.The basic Vka...We report the structure and physical properties of two newly discovered compounds AV_(8)Sb_(12)and AV_(6)Sb_(6)(A=Cs,Rb),which have C_(2)(space group:Cmmm)and C_(3)(space group:R3 m)symmetry,respectively.The basic Vkagome unit appears in both compounds,but stacking differently.AV_(2)Sb_(2) layer is sandwiched between two V_(3)Sb_(5)layers in AV_(8)Sb_(12),altering the V-kagome lattice and lowering the symmetry of kagome layer from hexagonal to orthorhombic.In AV_(6)Sb_(6),the building block is a more complex slab made up of two half-V_(3)Sb_(5)layers that are intercalated by Cs cations along the c-axis.Transport property measurements demonstrate that both compounds are nonmagnetic metals,with carrier concentrations at around 10^(21)cm^(-3).No superconductivity has been observed in CsV_(8)Sb_(12)above 0.3 K under in situ pressure up to 46 GPa.Compared to CSV_(3)Sb_(5),theoretical calculations and angle-resolved photoemission spectroscopy reveal a quasi-two-dimensional electronic structure in CsV_(8)Sb_(12)with C_(2)symmetry and no van Hove singularities near the Fermi level.Our findings will stimulate more research into V-based kagome quantum materials.展开更多
We report the synthesis and superconducting properties of a layered cage compound Ba_(3)Rh_(4)Ge_(16).Similar to Ba_(3)Ir_(4)Ge_(16),the compound is composed of 2 D networks of cage units,formed by noncubic Rh-Ge buil...We report the synthesis and superconducting properties of a layered cage compound Ba_(3)Rh_(4)Ge_(16).Similar to Ba_(3)Ir_(4)Ge_(16),the compound is composed of 2 D networks of cage units,formed by noncubic Rh-Ge building blocks,in marked contrast to the reported rattling compounds.The electrical resistivity,magnetization,specific heat capacity,andμSR measurements unveiled moderately coupled s-wave superconductivity with a critical temperature T_(c)=7.0 K,the upper critical field μ_(0)H_(c2)(0)~2.5 T,the electron-phonon coupling strength λ_(e-ph)~0.80,and the Ginzburg-Landau parameterκ~7.89.The mass reduction with the substitution of Ir by Rh is believed to be responsible for the enhancement of T_(c) and coupling between the cage and guest atoms.Our results highlight the importance of atomic weight of framework in cage compounds in controlling the λ_(e-ph) strength and T_(c).展开更多
基金supported by the National Key Research and Development Program of China(Grant No.2022YFA1402203)the Shanghai Municipal Science and Technology Major Project(Grant No.2019SHZDZX01)+5 种基金supported by the National Key R&D Program of China(Grants No.2023YFA1406100)the Double First-Class Initiative Fund of ShanghaiTech Universitysupported by the National Natural Science Foundation of China(Grant No.52272265)supported by the National Science Basic Research Plan in the Shaanxi Province of China(Grant No.2024JC-YBQN-0390)supported by the open project from State Key Laboratory of Surface Physics and Department of Physics,Fudan University(Grant No.KF2022-13)supported by the National Natural Science Foundation of China(Grant No.52302010)。
文摘Exploration of exotic phenomena in magnetic topological systems is at the frontier of condensed matter physics,holding a significant promise for applications in topological spintronics.However,complex magnetic structures carrying nontrivial topological properties hinder its progresses.Here,we investigate the pressure effect on the novel topological kagome magnets GdV_(6)Sn_(6) and TbV_(6)Sn_(6) to dig out the interplay between magnetic Gd/Tb layers and nonmagnetic V-based kagome sublattice.The pressure-tuned magnetic transition temperature Tm in both the compounds exhibit a turning point at the critical pressure P_(c),accompanied with a sign reversal in anomalous Hall effect(AHE).The separation of intrinsic and extrinsic contributions using the Tian-Ye-Jin scaling model suggests that the intrinsic mechanism originating from the electronic Berry curvature holds the priority in the competition with extrinsic mechanism in AHE.The above-mentioned findings can be attributed to the combined effect of pressure-tuned band topology and magnetic interaction in segregated layers.Our results provide a practical route to design and manipulate the intrinsic AHE in magnetic topological materials.
基金supported by Beijing Natural Science Foundation (Grant No.Z200005)the National Key Research and Development Program of China (Grant No.2021YFA1401800)the National Natural Science Foundation of China (Grant Nos.52272267 and 52202342)。
文摘The rattling mode,an anharmonic vibrational phonon,is widely recognized as a critical factor in the emergence of superconductivity in caged materials.Here,we present a counterexample in a filled-skutterudite superconductor Ba_(x)Ir_(4)Sb_(12)(x=0.8,0.9,1.0),synthesized via a high-pressure route.Transport measurements down to liquid 3He temperatures reveal a transition temperature(T_(c))of 1.2 K and an upper critical field(H_(c2))of 1.3 T.Unlike other superconductors with caged structures,the Ba_(x)Ir_(4)Sb_(12)(X=P,As,Sb)family exhibits a monotonic decreasing T_(c) with the enhancement of the rattling mode,as indicated by fitting the Bloch–Grüneisen formula.Theoretical analysis suggests that electron doping from Ba transforms the direct bandgap IrSb3 into a metal,with the Fermi surface dominated by the hybridization of Ir 5d and Sb 5p orbitals.Our findings of decoupled rattling modes and superconductivity distinguish the Ba_(x)Ir_(4)Sb_(12) family from other caged superconductors,warranting further exploration into the underlying mechanism.
基金financially supported by the National Key Research and Development Program of China(Grant Nos.2018YFE0202600,2021YFA1401800,2017YFA0304700)the National Natural Science Foundation of China(Grant Nos.51922105,11804184,11974208,11774424,12174443,U1932217,and11974246)+1 种基金Beijing Natural Science Foundation(Grant No.Z200005)supported by the Synergetic Extreme Condition User Facility(SECUF)。
文摘Magnetic CeTe_(2)achieving superconductivity under external pressure has received considerable attention.The intermingling of 4f and 5d electrons from Ce raised the speculation of an unconventional pairing mechanism arising from magnetic fluctuations.Here,we address this speculation using a nonmagnetic 4f-electron-free LaTe_(2)as an example.No structural phase transition can be observed up to 35 GPa in the in situ synchrotron diffraction patterns.Subsequent high-pressure electrical measurements show that LaTe_(2)exhibits superconductivity at20 Gpa with its T_(c)(4.5 K)being two times higher than its Ce-counterpart.Detailed theoretical calculations reveal that charge transfer from the 4p orbitals of the planar square Te-Te network to the 5d orbitals of La is responsible for the emergence of superconductivity in LaTe_(2),as confirmed by Hall experiments.Furthermore,we study the modulation of q_(CDW)by Sb substitution and find a record high T_(c)^(onset)~6.5 K in LaTe_(1.6)Sb_(0.4).Our work provides an informative clue to comprehend the role of 5d-4p hybridization in the relationship between charge density wave(CDW)and superconductivity in these RETe_(2)(RE=rare-earth elements)compounds.
基金supported by the National Natural Science Foundation of China(Grant Nos.90922037,51072226,and51202286)the Chinese Academy of Sciences+1 种基金the International Center for Diffraction Data(ICDD)the Beijing Nova Program,China(Grant No.2011096)
文摘（Received 8 June 2013） Our recent progress on the preparation of a series of new FeSe-based superconductors and the clarification of SC phases in potassium-intercalated iron selenides are reviewed here. By the liquid ammonia method, metals Li, Na, Ca, Sr, Ba, Eu, and Yb are intercalated in between FeSe layers and form superconductors with transition temperatures of 30 K^46 K, which cannot be obtained by high-temperature routes. In the potassium-intercalated iron selenides, we demonstrate that at least two SC phases exist, KxFe2Se2（NH3）y （x 0.3 and 0.6）, determined mainly by the concentration of potassium. NH3 has little, if any, effect on superconductivity, but plays an important role in stabilizing the structures. All these results provide a new starting point for studying the intrinsic properties of this family of superconductors, especially for their particular electronic structures.
基金supported by the National Natural Science Foundation of China(Grant Nos.51322211and 91422303)the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(Grant No.XDB07020100)+1 种基金Beijing Nova Program of China(Grant No.2011096)K.C.Wong Education Foundation,Hong Kong,China
文摘Electrochemical method has been used to insert K/Na into FeSe lattice to prepare alkali-intercalated iron selenides at room temperature. Magnetization measurement reveals that KxFe2Se2 and NaxFe2Se2 are superconductive at 31 K and 46 K, respectively. This is the first successful report of obtaining metal-intercalated FeSe-based high-temperature superconductors using electrochemical method. It provides an effective route to synthesize metal-intercalated layered compounds for new superconductor exploration.
基金Supported by the National Key Research and Development Program of China under Grant Nos.2018YFA0704300 and2017YFE0131300the National Natural Science Foundation of China under Grant Nos.U1932217,11974246,11874263 and10225417+1 种基金the Natural Science Foundation of Shanghai under Grant No.19ZR1477300the support from Analytical Instrumentation Center(SPST-AIC10112914),SPST,ShanghaiTech Universitysupported by Collaborative Research Project of Materials and Structures Laboratory,Tokyo Institute of Technology,Japan,Part of this research is supported by COMPRES(NSF Cooperative Agreement EAR-1661511)。
文摘Recently,natural van der Waals heterostructures of(MnBi2 Te4)m(Bi2 Te3)n have been theoretically predicted and experimentally shown to host tunable magnetic properties and topologically nontrivial surface states.We systematically investigate both the structural and electronic responses of MnBi2 Te4 and MnBi4 Te7 to external pressure.In addition to the suppression of antiferromagnetic order,MnBi2 Te4 is found to undergo a metalsemiconductor-metal transition upon compression.The resistivity of MnBi4 Te7 changes dramatically under high pressure and a non-monotonic evolution of p(T)is observed.The nontrivial topology is proved to persist before the structural phase transition observed in the high-pressure regime.We find that the bulk and surface states respond differently to pressure,which is consistent with the non-monotonic change of the resistivity.Interestingly,a pressure-induced amorphous state is observed in MnBi2 Te4,while two high-pressure phase transitions are revealed in MnBi4 Te7.Our combined theoretical and experimental research establishes MnBi2 Te4 and MnBi4 Te7 as highly tunable magnetic topological insulators,in which phase transitions and new ground states emerge upon compression.
基金supported by the Key Basic Research Program of China(Grant Nos.2015CB921401 and 2016YFA0300503)the National Natural Science Foundation of China(Grant Nos.11422429 and 11421404)+2 种基金China Postdoctoral Science Foundation(Grant No.2016T90332)the Program for Professor of Special Appointment(Eastern Scholar)at Shanghai Institutions of Higher Learning,and STCSM of China(Grant No.15XD1500200)the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(Grant No.XDB04040200)
文摘We performed ultra-low temperature thermal conductivity measurements on the single crystal of a new gold-based quasi-two-dimensional superconductor Au Te2Se（4/3）, which has a superconducting transition temperature Tc = 2.70 K. A negligible residual linear term κ0/T in zero magnetic field is observed, which suggests fully gapped superconducting state.Furthermore, the field dependence of κ0/T is similar to that of the multi-band s-wave superconductor Ba Fe1.9 Ni0.1 As2 at low field. These results reveal multiple nodeless superconducting gaps in this interesting quasi-two-dimensional superconductor with Berezinsky–Kosterlitz–Thouless topological transition.
基金financially supported by the Mo ST-Strategic International Cooperation in Science,Technology and Innovation Key Program(Grant No.2018YFE0202600)the National Key Research and Development Program of China(Grant Nos.2017YFA0304700 and 2020YFA0309100)+3 种基金the National Natural Science Foundation of China(Grant Nos.51922105,51532010,and 11974390)the Beijing Natural Science Foundation(Grant Nos.Z200005,Z190010,and 2202060)the Strategic Priority Research Program of Chinese Academy of Sciences(Grant No.XDB33030200)the Beijing Nova Program of Science and Technology(Grant No.Z191100001119112)。
文摘Two-dimensional electron gas(2DEG)with high electron mobility is highly desired to study the emergent properties and to enhance future device performance.Here we report the formation of 2DEG with high mobility at the interface between rock-salt Ba O and perovskite Sr Ti O_(3).The interface consists of the ionically compensated Ba O_(1-δ) layer and the electronically compensated Ti O_(2) layer,which is demonstrated as a perfect interface without lattice mismatch.The so-formed interface features metallic conductivity with ultralow square resistance of7.3×10^(-4)Ω/□at 2 K and high residual resistance ratios R_(300 K)/R_(2 K) up to 4200.The electron mobility reaches69000 cm^(2)·V^(-1)·s^(-1)at 2 K,leading to Shubnikov–de Haas oscillations of resistance.Density functional theory calculations reveal that the effective charge transfers from Ba O to the Ti 3d_(xy) orbital occur at the interface,leading to the conducting Ti O_(2) layer.Our work unravels that Ba O can adapt itself by removing oxygen to minimize the lattice mismatch and to provide substantial carriers to Sr Ti O_(3),which is the key to forming 2DEGs with high mobility at the interfaces.
基金Supported by the National Key Research and Development Program of China(Grant Nos.2017YFA0304700 and 2018YFE0202601)the National Natural Science Foundation of China(Grant Nos.51922105,51772322,52025025,and 52072400)the Beijing Natural Science Foundation(Grant No.Z200005)。
文摘We report the structure and physical properties of two newly discovered compounds AV_(8)Sb_(12)and AV_(6)Sb_(6)(A=Cs,Rb),which have C_(2)(space group:Cmmm)and C_(3)(space group:R3 m)symmetry,respectively.The basic Vkagome unit appears in both compounds,but stacking differently.AV_(2)Sb_(2) layer is sandwiched between two V_(3)Sb_(5)layers in AV_(8)Sb_(12),altering the V-kagome lattice and lowering the symmetry of kagome layer from hexagonal to orthorhombic.In AV_(6)Sb_(6),the building block is a more complex slab made up of two half-V_(3)Sb_(5)layers that are intercalated by Cs cations along the c-axis.Transport property measurements demonstrate that both compounds are nonmagnetic metals,with carrier concentrations at around 10^(21)cm^(-3).No superconductivity has been observed in CsV_(8)Sb_(12)above 0.3 K under in situ pressure up to 46 GPa.Compared to CSV_(3)Sb_(5),theoretical calculations and angle-resolved photoemission spectroscopy reveal a quasi-two-dimensional electronic structure in CsV_(8)Sb_(12)with C_(2)symmetry and no van Hove singularities near the Fermi level.Our findings will stimulate more research into V-based kagome quantum materials.
基金Supported the National Key R&D Program of China(Grant No.2018YFA0704300)the National Natural Science Foundation of China(Grant Nos.U1932217,11974246,and 12004252)+5 种基金the Natural Science Foundation of Shanghai(Grant No.19ZR1477300)the Science and Technology Commission of Shanghai Municipality(Grant No.19JC1413900)the Analytical Instrumentation Center,SPST,Shanghai Tech University(Grant No.SPST-AIC10112914)the SERB,India for Core Research grant supportUK-India Newton Funding for funding supportthe Royal Society of London for Newton Advanced Fellowship funding and International Exchange funding between UK and JapanISIS Facility for beam time(Grant No.RB1968041)。
文摘We report the synthesis and superconducting properties of a layered cage compound Ba_(3)Rh_(4)Ge_(16).Similar to Ba_(3)Ir_(4)Ge_(16),the compound is composed of 2 D networks of cage units,formed by noncubic Rh-Ge building blocks,in marked contrast to the reported rattling compounds.The electrical resistivity,magnetization,specific heat capacity,andμSR measurements unveiled moderately coupled s-wave superconductivity with a critical temperature T_(c)=7.0 K,the upper critical field μ_(0)H_(c2)(0)~2.5 T,the electron-phonon coupling strength λ_(e-ph)~0.80,and the Ginzburg-Landau parameterκ~7.89.The mass reduction with the substitution of Ir by Rh is believed to be responsible for the enhancement of T_(c) and coupling between the cage and guest atoms.Our results highlight the importance of atomic weight of framework in cage compounds in controlling the λ_(e-ph) strength and T_(c).
基金supported by the National Natural Science Foundation of China(12004252,52272265,U1932217,11974246,52072400,52025025,and 92065109)the National Key R&D Program of China(2018YFA0704300,2021YFA1401800,2018YFE0202601,2020YFA0308800,and 2022YFA1403400)+2 种基金Shanghai Science and Technology Plan(21DZ2260400)Beijing Natural Science Foundation(Z190010,Z210006,and Z190006)the support from the Analytical Instrumentation Center(#SPST-AIC10112914),School of Physical Science and Technology(SPST),ShanghaiTech University。
基金supported by the Key Research Program of Chinese Academy of Sciences(ZDBS-SSW-JSC007-2)the Project from China National Space Administration(CE5C0400YJFM00507)。
基金support by the National Key Research and Development Program of China(2018YFA0704300)the National Natural Science Foundation of China(U1932217 and 11974246)+4 种基金the Natural Science Foundation of Shanghai(19ZR1477300)supported by MEXT Element Strategy Initiative to form Core Research Centerpartially supported by ChEM,SPST of ShanghaiTech University(02161943)Analytical Instrumentation Center(SPST-AIC10112914),SPST of ShanghaiTech Universitysupported by the National Natural Science Foundation of China(11888101)。
