Recently,by intercalating organic ions into bulk FeSe superconductors,two kinds of layered FeSe-based superconductors[(TBA)xFeSe and(CTA)xFeSe]with superconducting transition temperatures(Tc)above 40 K have been disco...Recently,by intercalating organic ions into bulk FeSe superconductors,two kinds of layered FeSe-based superconductors[(TBA)xFeSe and(CTA)xFeSe]with superconducting transition temperatures(Tc)above 40 K have been discovered.Due to the large interlayer distance(~15A),these new layered superconductors have a large resistivity anisotropy analogous to bismuth-based cuprate superconductors.Moreover,remarkable pseudogap behavior well above Tcis revealed by nuclear magnetic resonance(NMR)measurements on77Se nuclei,suggesting a preformed pairing scenario similar to that of cuprates.Here,we report another new kind of organic-ion-intercalated FeSe superconductor,(PY)xFeSe,with a reduced interlayer distance(~10A)compared to(TBA)xFeSe and(CTA)xFeSe.By performing77Se NMR and transport measurements,we observe a similar pseudogap behavior well above Tcof~40 K and a large resistivity anisotropy of~10~4 in(PY)xFeSe.All these facts strongly support a universal pseudogap behavior in these layered FeSe-based superconductors with quasi-two-dimensional electronic structures.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
The kagome lattice,characterized by a hexagonal arrangement of corner-sharing equilateral triangles,has garnered significant attention as a fascinating quantum material system that hosts exotic magnetic and electronic...The kagome lattice,characterized by a hexagonal arrangement of corner-sharing equilateral triangles,has garnered significant attention as a fascinating quantum material system that hosts exotic magnetic and electronic properties.The identification and characterization of this class of materials are critical for advancing our understanding of their role in emergent phenomena such as superconductivity.In this study,we developed a high-throughput screening framework for the systematic identification and classification of superconducting materials with kagome lattices,integrating them into established materials databases.Leveraging the Materials Project(MP)database and the MDR Super Con dataset,we analyzed over 150000 inorganic compounds and cross-referenced 26000 known superconductors.Using geometry-based structural modeling and experimental validation,we identified 129 kagome superconductors belonging to 17 distinct structural families,many of which had not previously been recognized as kagome systems.The materials are further classified into three categories in terms of topological flat bands,clean band structures,and coexisting magnetic or charge density wave(CDW)orderings.Based on these results,we established a database comprising 129 kagome superconductors,including the detailed crystallographic,electronic,and superconducting properties of these materials.展开更多
The discovery of high-temperature superconducting materials holds great significance for human industry and daily life.In recent years,research on predicting superconducting transition temperatures using artificial in...The discovery of high-temperature superconducting materials holds great significance for human industry and daily life.In recent years,research on predicting superconducting transition temperatures using artificial intelligence(AI)has gained popularity,with most of these tools claiming to achieve remarkable accuracy.However,the lack of widely accepted benchmark datasets in this field has severely hindered fair comparisons between different AI algorithms and impeded further advancement of these methods.In this work,we present HTSC-2025,an ambient-pressure high-temperature superconducting benchmark dataset.This comprehensive compilation encompasses theoretically predicted superconducting materials discovered by theoretical physicists from 2023 to 2025 based on BCS superconductivity theory,including the renowned X_(2)YH_(6)system,perovskite MXH_(3)system,M_(3)H_(8)system,cage-like BCN-doped metal atomic systems derived from LaH_(10)structural evolution,and two-dimensional honeycomb-structured systems evolving from MgB_(2).In addition,we note a range of approaches inspired by physical intuition for designing high-temperature superconductors,such as hole doping,the introduction of light elements to form strong covalent bonds,and the tuning of spin-orbit coupling.The dataset presented in this paper is openly available at Science DB.The HTSC-2025 benchmark has been open-sourced on Hugging Face at https://huggingface.co/datasets/xiao-qi/HTSC-2025 and will be continuously updated,while the Electronic Laboratory for Material Science platform is available at https://in.iphy.ac.cn/eln/link.html#/124/V2s4.展开更多
Large-grain REBa_(2)Cu_(3)O_(7-δ)(REBCO,RE=rare earth)bulk superconductors offer promising magnetic field trapping capabilities due to their high critical current density,making them ideal for many important applicat...Large-grain REBa_(2)Cu_(3)O_(7-δ)(REBCO,RE=rare earth)bulk superconductors offer promising magnetic field trapping capabilities due to their high critical current density,making them ideal for many important applications such as trapped field magnets.However,for such large-grain superconductor bulks,there are lots of voids and cracks forming during the process of melting preparation,and some of them can be up to hundreds of microns or even millimeters in size.Consequently,these larger size voids/cracks pose a great threat to the strength of the bulks due to the inherent brittleness of superconductor REBCO materials.In order to ensure the operational safety of related superconducting devices with bulk superconductors,it is firstly important to accurately detect these voids/cracks in them.In this paper,we proposed a method for quantitatively evaluating multiple voids/cracks in bulk superconductors through the magnetic field and displacement response signals at superconductor bulk surface.The proposed method utilizes a damage index constructed from the magnetic field signals and displacement responses to identify the number and preliminary location of multiple defects.By dividing the detection area into subdomains and combining the magnetic field signals with displacement responses within each subdomain,a particle swarm algorithm was employed to evaluate the location and size parameters of the defects.In contrast to other evaluation methods using only magnetic field or displacement response signals,the combined evaluation method using both signals can identify the number of cracks effectively.Numerical studies demonstrate that the morphology of voids and cracks reconstructed using the proposed algorithm ideally matches real defects and is applicable to cases where voids and cracks coexist.This study provides a theoretical basis for the quantitative detection of voids/cracks in bulk superconductors.展开更多
The discovery of new superconducting materials,particularly those exhibiting high critical temperature(Tc),has been a vibrant area of study within the field of condensed matter physics.Conventional approaches primaril...The discovery of new superconducting materials,particularly those exhibiting high critical temperature(Tc),has been a vibrant area of study within the field of condensed matter physics.Conventional approaches primarily rely on physical intuition to search for potential superconductors within the existing databases.However,the known materials only scratch the surface of the extensive array of possibilities within the realm of materials.展开更多
Compared to traditional superhard materials with high electron density and short,strong covalent bonds,alloy materials mainly composed of metallic bonding structures typically have great toughness and lower hardness.B...Compared to traditional superhard materials with high electron density and short,strong covalent bonds,alloy materials mainly composed of metallic bonding structures typically have great toughness and lower hardness.Breaking through the limits of alloy materials is a preface and long-term topic,which is of great significance and value for improving the comprehensive mechanical properties of alloy materials.Here,we report on the discovery of a cubic alloy semiconducting material Ti_(2)Co with a large Vickers of hardness K_(v)^(exp)∼6.7GPa and low fracture toughness of K_(IC)^(exp)∼1.51MPa·m^(1/2).Unexpectedly,the K_(v)^(exp)∼6.7GPa is nearly triple of the K_(v)^(cal)∼2.66GPa predicted by density functional theory(DFT)calculations and theK_(IC)^(exp)∼1.51MPa·m^(1/2)is about one or two orders of magnitude smaller than that of ordinary titanium alloy materials(K_(IC)^(exp)∼30-120MPa·m^(1/2)).These specifications place Ti_(2)Co far from the phase space of the known alloy materials.Upon incorporation of oxygen into structural void positions,both values were simultaneously improved for Ti_(4)Co_(2)O to∼9.7GPa and∼2.19MPa·m^(1/2),respectively.Further DFT calculations on the electron localization function of Ti_(4)Co_(2)X(X=B,C,N,O)vs.the interstitial elements indicate that these simultaneous improvements originate from the coexistence of Ti-Co metallic bonds,the emergence of newly oriented Ti-X covalent bonds,and the increase of electron concentration.Moreover,the large difference between K_(v)^(exp)and K_(v)^(cal)of Ti_(2)Co suggests underlying mechanism concerning the absence of the O(16d)or Ti_(2)-O bonds in the O-(Ti_(2))_(6) octahedron.This discovery proposes a new pathway to simultaneously improve the comprehensive mechanical performances and illuminates the path of exploring superconducting materials with excellent mechanical performances.展开更多
The second class of high-temperature superconductors （HTSCs）, iron-based pnictides and chalcogenides, necessarily contain Fe2X2 （＂X＂ refers to a pnictogen or a chalcogen element） layers, just like the first clas...The second class of high-temperature superconductors （HTSCs）, iron-based pnictides and chalcogenides, necessarily contain Fe2X2 （＂X＂ refers to a pnictogen or a chalcogen element） layers, just like the first class of HTSCs which possess the essential CuO2 sheets. So far, dozens of iron-based HTSCs, classified into nine groups, have been discovered. In this article, the crystal-chemistry aspects of the known iron-based superconductors are reviewed and summarized by employing ＂hard and soft acids and bases （HSAB）＂ concept. Based on these understandings, we propose an alternative route to exploring new iron-based superconductors via rational structural design.展开更多
In the last few years, charge order and its entanglement with superconductivity are under hot debate in high-Tc community due to the new progress on charge order in high-Tc cuprate superconductors YBa2Cu3O6+x. Here, w...In the last few years, charge order and its entanglement with superconductivity are under hot debate in high-Tc community due to the new progress on charge order in high-Tc cuprate superconductors YBa2Cu3O6+x. Here, we will briefly introduce the experimental status of this field and mainly focus on the experimental progress of high-field nuclear magnetic resonance(NMR) study on charge order in YBa2Cu3O6+x. The pioneering high-field NMR work in YBa2Cu3O6+x sets a new stage for studying charge order which has become a ubiquitous phenomenon in high-Tc cuprate superconductors.展开更多
Angle-resolved photoemission spectroscopy （ARPES） has played an important role in determining the band structure and the superconducting gap structure of iron-based superconductors. In this paper, from the ARPES per...Angle-resolved photoemission spectroscopy （ARPES） has played an important role in determining the band structure and the superconducting gap structure of iron-based superconductors. In this paper, from the ARPES perspective, we briefly review the main results from our group in recent years on the iron-based superconductors and their parent compounds, and depict our current understanding on the antiferromagnetism and superconductivity in these materials.展开更多
Although it was proposedmany years ago that compressed hydrogen should be a high-temperature superconductor,the goal of room-temperature superconductivity has so far remained out of reach.However,the successful synthe...Although it was proposedmany years ago that compressed hydrogen should be a high-temperature superconductor,the goal of room-temperature superconductivity has so far remained out of reach.However,the successful synthesis of the theoretically predicted hydrides H3S and LaH10 with high superconducting transition temperatures TC provides clear guidance for achieving this goal.The existence of these superconducting hydrides also confirms the utility of theoretical predictions in finding high-TC superconductors.To date,numerous hydrideshave been studied theoretically or experimentally,especially binary hydrides.Interestingly,some of them exhibit superconductivity above 200 K.To gain insight into these high-TC hydrides(>200 K)and facilitate further research,we summarize their crystal structures,bonding features,and electronic properties,as well as their superconductingmechanism.Based on hydrogen structuralmotifs,covalentH3Swith isolated hydrogen and several clathrate superhydrides(LaH10,YH9,and CaH6)are highlighted.Other predicted hydrides with various H-cages and two-dimensional H motifs are also discussed.Finally,we present a systematic discussion of the common features,current problems,and future challenges of these high-TC hydrides.展开更多
A dream long held by physicists has been to raise the critical temperature(Tc)—the temperature below which the material exhibits no electrical resistance—of a superconductor to room temperature.The most recent excit...A dream long held by physicists has been to raise the critical temperature(Tc)—the temperature below which the material exhibits no electrical resistance—of a superconductor to room temperature.The most recent excitement in that regard has centered on rare-earth superhydrides,of which LaH10 at 190 GPa has a remarkably high Tc of 260 K.展开更多
Hydrogen-rich compounds are promising candidates for high-Tc or even room-temperature superconductors. The search for high-Tc hydrides poses a major experimental challenge because there are many known hydrides and eve...Hydrogen-rich compounds are promising candidates for high-Tc or even room-temperature superconductors. The search for high-Tc hydrides poses a major experimental challenge because there are many known hydrides and even more unknown hydrides with unusual stoichiometries under high pressure. The combination of crystal structure prediction and first-principles calculations has played an important role in the search for high-Tc hydrides, especially in guiding experimental synthesis. Crystal structure AnaLYsis by Particle Swarm Optimization(CALYPSO) is one of the most efficient methods for predicting stable or metastable structures from the chemical composition alone. This review summarizes the superconducting hydrides predicted using CALYPSO. We focus on two breakthroughs toward room-temperature superconductors initiated by CALYPSO: the prediction of high-Tc superconductivity in compressed hydrogen sulfide and lanthanum hydrides, both of which have been confirmed experimentally and have set new record Tc values. We also address the challenges and outlook in this field.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
The layered transition metal chalcogenides have been a fertile land in solid state physics for many decades. Various MX2-type transition metal dichalcogenides, such as WTe2, IrTe2, and MoS2, have triggered great atten...The layered transition metal chalcogenides have been a fertile land in solid state physics for many decades. Various MX2-type transition metal dichalcogenides, such as WTe2, IrTe2, and MoS2, have triggered great attention recently, either for the discovery of novel phenomena or some extreme or exotic physical properties, or for their potential applications. PdTe2 is a superconductor in the class of transition metal dichalcogenides, and superconductivity is enhanced in its Cu- intercalated form, Cuo.05PdTe2. It is important to study the electronic structures of PdTe2 and its intercalated form in order to explore for new phenomena and physical properties and understand the related superconductivity enhancement mecha- nism. Here we report systematic high resolution angle-resolved photoemission （ARPES） studies on PdTe2 and Cuo.05PdTe2 single crystals, combined with the band structure calculations. We present in detail for the first time the complex multi-band Fermi surface topology and densely-arranged band structure of these compounds. By carefully examining the electronic structures of the two systems, we find that Cu-intercalation in PdTe2 results in electron-doping, which causes the band structure to shift downwards by nearly 16 meV in Cuo.05PdTe2. Our results lay a foundation for further exploration and investigation on PdTe2 and related superconductors.展开更多
Crystal structures and microstructural features, such as structural phase transitions, defect structures, and chemical and structural inhomogeneities, are known to have profound effects on the physical properties of s...Crystal structures and microstructural features, such as structural phase transitions, defect structures, and chemical and structural inhomogeneities, are known to have profound effects on the physical properties of superconducting materials. Recently, many studies on the structural properties of Fe-based high-Tc superconductors have been published. This review article will mainly focus on the typical microstructural features in samples that have been well characterized by physical measurements. （i） Certain common structural features are discussed, in particular, the crystal structural features for different superconducting families, the local structural distortions in the Fe2Pn2 （Pn = P, As, Sb） or FeeCh2 （Ch = S, Se, Te） blocks, and the structural transformations in the 122 system. （ii） In FeTe（Se） （11 family）, the superconductivity, chemical and structural inhomogeneities are investigated and discussed in correlation with superconductivity. （iii） In the Ko.sFe1.6＋xSe2 system, we focus on the typical compounds with emphasis on the Fe-vacancy order and phase separations. The microstructural features in other superconducting materials are also briefly discussed.展开更多
Fast synthesis and screening of materials are vital to the advance of materials science and are an essential component of the Materials Genome Initiative. Here we use copper-oxide superconductors as an example to demo...Fast synthesis and screening of materials are vital to the advance of materials science and are an essential component of the Materials Genome Initiative. Here we use copper-oxide superconductors as an example to demonstrate the power of integrating combinatorial molecular beam epitaxy synthesis with high-throughput electric transport measurements. Leveraging this method, we have generated a phase diagram with more than 800 compositions in order to unravel the doping dependence of interface superconductivity. In another application of the same method, we have studied the superconductorto-insulator quantum phase transition with unprecedented accuracy in tuning the chemical doping level.展开更多
The newly discovered iron-based superconductors have triggered renewed enormous research interest in the condensed matter physics community. Nuclear magnetic resonance （NMR） is a low-energy local probe for studying ...The newly discovered iron-based superconductors have triggered renewed enormous research interest in the condensed matter physics community. Nuclear magnetic resonance （NMR） is a low-energy local probe for studying strongly correlated electrons, and particularly important for high-Tc superconductors. In this paper, we review NMR studies on the structural transition, antiferromagnetic order, spin fluctuations, and superconducting properties of several iron-based high-Tc superconductors, including LaFeAsOl_xFx, LaFeAsOl_x, BaFe2As2, Bal_xKxFe2As2, Cao.23Nao.67Fe2As2, BaFe2（Asl_xPx）2, Ba（Fel_xRux）2As2, Ba（Fel_xCox）2As2, Lil＋xFeAs, LiFel_xCoxAs, NaFeAs, NaFel_xCoxAs, KyFe2_xSe2, and （T1,Rb）yFe2_xSe2.展开更多
The microstructures and superconducting properties of melt textured(Y_(1-x)Gd_x)BCO bulk samples were studied. It was found that the peritectic decomposition temperature(T_m)of(Y_(1-x)Gd_x)BCO samples increases with i...The microstructures and superconducting properties of melt textured(Y_(1-x)Gd_x)BCO bulk samples were studied. It was found that the peritectic decomposition temperature(T_m)of(Y_(1-x)Gd_x)BCO samples increases with increasing x. Large single domain growth in air is readily obtained in all the composites. The results of X-ray distribution maps of x=0.4 composite indicate that the RE123 matrix is homogeneous and Y and Gd elements in the RE site forms a perfect solid solution. The onset T_c values exceeding 91 K with relatively broad transitions are obtained for almost all the samples. Magnetization measurements show no marked indication for the formation of a peak effect in the J_c-B curves, and the highest J_c measured is 3.08×10~4 A·cm^(-2) for x=0.4 sample at 77 K and self-field. The results clearly indicate that Y dominates the superconducting properties of x=0.2 and (0.4) composites.展开更多
In this work,we discuss the origin of several anomalies present in the point-contact Andreev reflection spectra of（Li1-xFex）OHFeSe,LiTi2O4,and La2-xCexCuO4.While these features are similar to those stemming from int...In this work,we discuss the origin of several anomalies present in the point-contact Andreev reflection spectra of（Li1-xFex）OHFeSe,LiTi2O4,and La2-xCexCuO4.While these features are similar to those stemming from intrinsic superconducting properties,such as Andreev reflection,electron-boson coupling,multigap superconductivity,d-wave and p-wave pairing symmetry,they cannot be accounted for by the modified Blonder–Tinkham–Klapwijk（BTK） model,but require to consider critical current effects arising from the junction geometry.Our results point to the importance of tracking the evolution of the dips and peaks in the differential conductance as a function of the bias voltage,in order to correctly deduce the properties of the superconducting state.展开更多
基金supported by the National Natural Science Foundation of China(Grant Nos.11888101 and 12034004)the National Key R&D Program of China(Grant No.2017YFA0303000)+2 种基金the Strategic Priority Research Program of Chinese Academy of Sciences(Grant No.XDB25000000)the Anhui Initiative in Quantum Information Technologies(Grant No.AHY160000)the Innovation Program for Quantum Science and Technology(Grant No.2021ZD0302800)。
文摘Recently,by intercalating organic ions into bulk FeSe superconductors,two kinds of layered FeSe-based superconductors[(TBA)xFeSe and(CTA)xFeSe]with superconducting transition temperatures(Tc)above 40 K have been discovered.Due to the large interlayer distance(~15A),these new layered superconductors have a large resistivity anisotropy analogous to bismuth-based cuprate superconductors.Moreover,remarkable pseudogap behavior well above Tcis revealed by nuclear magnetic resonance(NMR)measurements on77Se nuclei,suggesting a preformed pairing scenario similar to that of cuprates.Here,we report another new kind of organic-ion-intercalated FeSe superconductor,(PY)xFeSe,with a reduced interlayer distance(~10A)compared to(TBA)xFeSe and(CTA)xFeSe.By performing77Se NMR and transport measurements,we observe a similar pseudogap behavior well above Tcof~40 K and a large resistivity anisotropy of~10~4 in(PY)xFeSe.All these facts strongly support a universal pseudogap behavior in these layered FeSe-based superconductors with quasi-two-dimensional electronic structures.
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 Key Research and Development Program of China(Grant No.2018YFE0202600)the National Natural Science Foundation of China(Grant No.52272268)+3 种基金the Key Research Program of Frontier SciencesCAS(Grant No.QYZDJ-SSWSLH013)the Informatization Plan of Chinese Academy of Sciences(Grant No.CAS-WX2021SF-0102)the Youth Innovation Promotion Association of CAS(Grant No.2019005)。
文摘The kagome lattice,characterized by a hexagonal arrangement of corner-sharing equilateral triangles,has garnered significant attention as a fascinating quantum material system that hosts exotic magnetic and electronic properties.The identification and characterization of this class of materials are critical for advancing our understanding of their role in emergent phenomena such as superconductivity.In this study,we developed a high-throughput screening framework for the systematic identification and classification of superconducting materials with kagome lattices,integrating them into established materials databases.Leveraging the Materials Project(MP)database and the MDR Super Con dataset,we analyzed over 150000 inorganic compounds and cross-referenced 26000 known superconductors.Using geometry-based structural modeling and experimental validation,we identified 129 kagome superconductors belonging to 17 distinct structural families,many of which had not previously been recognized as kagome systems.The materials are further classified into three categories in terms of topological flat bands,clean band structures,and coexisting magnetic or charge density wave(CDW)orderings.Based on these results,we established a database comprising 129 kagome superconductors,including the detailed crystallographic,electronic,and superconducting properties of these materials.
基金supported by the National Natural Science Foundation of China(Grant Nos.62476278,12434009,12204533)the National Key R&D Program of China(Grant No.2024YFA1408601)the Innovation Program for Quantum Science and Technology(Grant No.2021ZD0302402)。
文摘The discovery of high-temperature superconducting materials holds great significance for human industry and daily life.In recent years,research on predicting superconducting transition temperatures using artificial intelligence(AI)has gained popularity,with most of these tools claiming to achieve remarkable accuracy.However,the lack of widely accepted benchmark datasets in this field has severely hindered fair comparisons between different AI algorithms and impeded further advancement of these methods.In this work,we present HTSC-2025,an ambient-pressure high-temperature superconducting benchmark dataset.This comprehensive compilation encompasses theoretically predicted superconducting materials discovered by theoretical physicists from 2023 to 2025 based on BCS superconductivity theory,including the renowned X_(2)YH_(6)system,perovskite MXH_(3)system,M_(3)H_(8)system,cage-like BCN-doped metal atomic systems derived from LaH_(10)structural evolution,and two-dimensional honeycomb-structured systems evolving from MgB_(2).In addition,we note a range of approaches inspired by physical intuition for designing high-temperature superconductors,such as hole doping,the introduction of light elements to form strong covalent bonds,and the tuning of spin-orbit coupling.The dataset presented in this paper is openly available at Science DB.The HTSC-2025 benchmark has been open-sourced on Hugging Face at https://huggingface.co/datasets/xiao-qi/HTSC-2025 and will be continuously updated,while the Electronic Laboratory for Material Science platform is available at https://in.iphy.ac.cn/eln/link.html#/124/V2s4.
基金supported by the National Natural Science Foundation of China(Grant Nos.12232005 and 12072101).
文摘Large-grain REBa_(2)Cu_(3)O_(7-δ)(REBCO,RE=rare earth)bulk superconductors offer promising magnetic field trapping capabilities due to their high critical current density,making them ideal for many important applications such as trapped field magnets.However,for such large-grain superconductor bulks,there are lots of voids and cracks forming during the process of melting preparation,and some of them can be up to hundreds of microns or even millimeters in size.Consequently,these larger size voids/cracks pose a great threat to the strength of the bulks due to the inherent brittleness of superconductor REBCO materials.In order to ensure the operational safety of related superconducting devices with bulk superconductors,it is firstly important to accurately detect these voids/cracks in them.In this paper,we proposed a method for quantitatively evaluating multiple voids/cracks in bulk superconductors through the magnetic field and displacement response signals at superconductor bulk surface.The proposed method utilizes a damage index constructed from the magnetic field signals and displacement responses to identify the number and preliminary location of multiple defects.By dividing the detection area into subdomains and combining the magnetic field signals with displacement responses within each subdomain,a particle swarm algorithm was employed to evaluate the location and size parameters of the defects.In contrast to other evaluation methods using only magnetic field or displacement response signals,the combined evaluation method using both signals can identify the number of cracks effectively.Numerical studies demonstrate that the morphology of voids and cracks reconstructed using the proposed algorithm ideally matches real defects and is applicable to cases where voids and cracks coexist.This study provides a theoretical basis for the quantitative detection of voids/cracks in bulk superconductors.
基金financially supported by the National Natural Science Foundation of China(Grant Nos.62476278,12434009,and 12204533)the National Key R&D Program of China(Grant No.2024YFA1408601)the Innovation Program for Quantum Science and Technology(Grant No.2021ZD0302402)。
文摘The discovery of new superconducting materials,particularly those exhibiting high critical temperature(Tc),has been a vibrant area of study within the field of condensed matter physics.Conventional approaches primarily rely on physical intuition to search for potential superconductors within the existing databases.However,the known materials only scratch the surface of the extensive array of possibilities within the realm of materials.
基金supported by the National Key Research and Development Program of China(Grant Nos.2024YFA1408400,2023YFA1406100,2023YFA1607400,2022YFA1403800,and 2022YFA1403203)the National Natural Science Foundation of China(Grant Nos.12474055,12404067,12025408,52025026,and U23A6003)+3 种基金the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB33000000)the Chinese Academy of Sciences President’s International Fellowship Initiative(Grant No.2024PG0003)the Outstanding Member of Youth Promotion Association of Chinese Academy of Sciences(Grant No.Y2022004)supported by the CAC station of Synergetic Extreme Condition User Facility(SECUF,https://cstr.cn/31123.02.SECUF)。
文摘Compared to traditional superhard materials with high electron density and short,strong covalent bonds,alloy materials mainly composed of metallic bonding structures typically have great toughness and lower hardness.Breaking through the limits of alloy materials is a preface and long-term topic,which is of great significance and value for improving the comprehensive mechanical properties of alloy materials.Here,we report on the discovery of a cubic alloy semiconducting material Ti_(2)Co with a large Vickers of hardness K_(v)^(exp)∼6.7GPa and low fracture toughness of K_(IC)^(exp)∼1.51MPa·m^(1/2).Unexpectedly,the K_(v)^(exp)∼6.7GPa is nearly triple of the K_(v)^(cal)∼2.66GPa predicted by density functional theory(DFT)calculations and theK_(IC)^(exp)∼1.51MPa·m^(1/2)is about one or two orders of magnitude smaller than that of ordinary titanium alloy materials(K_(IC)^(exp)∼30-120MPa·m^(1/2)).These specifications place Ti_(2)Co far from the phase space of the known alloy materials.Upon incorporation of oxygen into structural void positions,both values were simultaneously improved for Ti_(4)Co_(2)O to∼9.7GPa and∼2.19MPa·m^(1/2),respectively.Further DFT calculations on the electron localization function of Ti_(4)Co_(2)X(X=B,C,N,O)vs.the interstitial elements indicate that these simultaneous improvements originate from the coexistence of Ti-Co metallic bonds,the emergence of newly oriented Ti-X covalent bonds,and the increase of electron concentration.Moreover,the large difference between K_(v)^(exp)and K_(v)^(cal)of Ti_(2)Co suggests underlying mechanism concerning the absence of the O(16d)or Ti_(2)-O bonds in the O-(Ti_(2))_(6) octahedron.This discovery proposes a new pathway to simultaneously improve the comprehensive mechanical performances and illuminates the path of exploring superconducting materials with excellent mechanical performances.
基金supported by the National Natural Science Foundation of China(Grant Nos.90922002 and 11190023)the Fundamental Research Funds for the Central Universities of Ministry of Education of China(Grant No.2013FZA3003)
文摘The second class of high-temperature superconductors （HTSCs）, iron-based pnictides and chalcogenides, necessarily contain Fe2X2 （＂X＂ refers to a pnictogen or a chalcogen element） layers, just like the first class of HTSCs which possess the essential CuO2 sheets. So far, dozens of iron-based HTSCs, classified into nine groups, have been discovered. In this article, the crystal-chemistry aspects of the known iron-based superconductors are reviewed and summarized by employing ＂hard and soft acids and bases （HSAB）＂ concept. Based on these understandings, we propose an alternative route to exploring new iron-based superconductors via rational structural design.
基金Project partially supported by the National Natural Science Foundation of China(Grant Nos.11522434 and U1532145)the Recruitment Program of Global Experts,Chinathe Chinese Academy of Sciences Hundred Talent Program
文摘In the last few years, charge order and its entanglement with superconductivity are under hot debate in high-Tc community due to the new progress on charge order in high-Tc cuprate superconductors YBa2Cu3O6+x. Here, we will briefly introduce the experimental status of this field and mainly focus on the experimental progress of high-field nuclear magnetic resonance(NMR) study on charge order in YBa2Cu3O6+x. The pioneering high-field NMR work in YBa2Cu3O6+x sets a new stage for studying charge order which has become a ubiquitous phenomenon in high-Tc cuprate superconductors.
基金supported by the National Natural Science Foundation of Chinathe National Basic Research Program of China(Grant Nos.2012CB921400,2011CB921802,and 2011CBA00112)
文摘Angle-resolved photoemission spectroscopy （ARPES） has played an important role in determining the band structure and the superconducting gap structure of iron-based superconductors. In this paper, from the ARPES perspective, we briefly review the main results from our group in recent years on the iron-based superconductors and their parent compounds, and depict our current understanding on the antiferromagnetism and superconductivity in these materials.
基金The authors acknowledge funding support from the Natural Science Foundation of China under Grant Nos.21873017 and 21573037the Postdoctoral Science Foundation of China under Grant No.2013M541283+1 种基金the Natural Science Foundation of Hebei Province(Grant No.B2021203030)the Natural Science Foundation of Jilin Province(Grant No.20190201231JC).
文摘Although it was proposedmany years ago that compressed hydrogen should be a high-temperature superconductor,the goal of room-temperature superconductivity has so far remained out of reach.However,the successful synthesis of the theoretically predicted hydrides H3S and LaH10 with high superconducting transition temperatures TC provides clear guidance for achieving this goal.The existence of these superconducting hydrides also confirms the utility of theoretical predictions in finding high-TC superconductors.To date,numerous hydrideshave been studied theoretically or experimentally,especially binary hydrides.Interestingly,some of them exhibit superconductivity above 200 K.To gain insight into these high-TC hydrides(>200 K)and facilitate further research,we summarize their crystal structures,bonding features,and electronic properties,as well as their superconductingmechanism.Based on hydrogen structuralmotifs,covalentH3Swith isolated hydrogen and several clathrate superhydrides(LaH10,YH9,and CaH6)are highlighted.Other predicted hydrides with various H-cages and two-dimensional H motifs are also discussed.Finally,we present a systematic discussion of the common features,current problems,and future challenges of these high-TC hydrides.
基金This work was supported by the National Natural Science Foundation of China(Grant Nos.11534003,11874175,11874176,12074138,and 11974134)the Science Challenge Project(Grant No.TZ2016001)+3 种基金the Fundamental Research Funds for the Central Universities(Jilin University,JLU)the Program for JLU Science and Technology Innovative Research Team(JLUSTIRT)the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB33000000)the Jilin Province Outstanding Young Talents Project(Grant No.20190103040JH).
文摘A dream long held by physicists has been to raise the critical temperature(Tc)—the temperature below which the material exhibits no electrical resistance—of a superconductor to room temperature.The most recent excitement in that regard has centered on rare-earth superhydrides,of which LaH10 at 190 GPa has a remarkably high Tc of 260 K.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11804128 and 11722433)the Qing Lan Project of Jiangsu Province,Chinathe Six Talent Peaks Project of Jiangsu Province,China
文摘Hydrogen-rich compounds are promising candidates for high-Tc or even room-temperature superconductors. The search for high-Tc hydrides poses a major experimental challenge because there are many known hydrides and even more unknown hydrides with unusual stoichiometries under high pressure. The combination of crystal structure prediction and first-principles calculations has played an important role in the search for high-Tc hydrides, especially in guiding experimental synthesis. Crystal structure AnaLYsis by Particle Swarm Optimization(CALYPSO) is one of the most efficient methods for predicting stable or metastable structures from the chemical composition alone. This review summarizes the superconducting hydrides predicted using CALYPSO. We focus on two breakthroughs toward room-temperature superconductors initiated by CALYPSO: the prediction of high-Tc superconductivity in compressed hydrogen sulfide and lanthanum hydrides, both of which have been confirmed experimentally and have set new record Tc values. We also address the challenges and outlook in this field.
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Project supported by the National Natural Science Foundation of China(Grant No.11190022)the National Basic Research Program of China(Grant Nos.2011CB921703 and 2011CBA00110)the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(Grant No.XDB07020300)
文摘The layered transition metal chalcogenides have been a fertile land in solid state physics for many decades. Various MX2-type transition metal dichalcogenides, such as WTe2, IrTe2, and MoS2, have triggered great attention recently, either for the discovery of novel phenomena or some extreme or exotic physical properties, or for their potential applications. PdTe2 is a superconductor in the class of transition metal dichalcogenides, and superconductivity is enhanced in its Cu- intercalated form, Cuo.05PdTe2. It is important to study the electronic structures of PdTe2 and its intercalated form in order to explore for new phenomena and physical properties and understand the related superconductivity enhancement mecha- nism. Here we report systematic high resolution angle-resolved photoemission （ARPES） studies on PdTe2 and Cuo.05PdTe2 single crystals, combined with the band structure calculations. We present in detail for the first time the complex multi-band Fermi surface topology and densely-arranged band structure of these compounds. By carefully examining the electronic structures of the two systems, we find that Cu-intercalation in PdTe2 results in electron-doping, which causes the band structure to shift downwards by nearly 16 meV in Cuo.05PdTe2. Our results lay a foundation for further exploration and investigation on PdTe2 and related superconductors.
基金supported by the National Basic Research Program of China(Grant Nos.2011CBA00101,2010CB923002,2011CB921703,and2012CB821404)the National Natural Science Foundation of China(Grant Nos.11274368,51272277,11074292,11004229,and11190022)the Chinese Academy of Sciences
文摘Crystal structures and microstructural features, such as structural phase transitions, defect structures, and chemical and structural inhomogeneities, are known to have profound effects on the physical properties of superconducting materials. Recently, many studies on the structural properties of Fe-based high-Tc superconductors have been published. This review article will mainly focus on the typical microstructural features in samples that have been well characterized by physical measurements. （i） Certain common structural features are discussed, in particular, the crystal structural features for different superconducting families, the local structural distortions in the Fe2Pn2 （Pn = P, As, Sb） or FeeCh2 （Ch = S, Se, Te） blocks, and the structural transformations in the 122 system. （ii） In FeTe（Se） （11 family）, the superconductivity, chemical and structural inhomogeneities are investigated and discussed in correlation with superconductivity. （iii） In the Ko.sFe1.6＋xSe2 system, we focus on the typical compounds with emphasis on the Fe-vacancy order and phase separations. The microstructural features in other superconducting materials are also briefly discussed.
文摘Fast synthesis and screening of materials are vital to the advance of materials science and are an essential component of the Materials Genome Initiative. Here we use copper-oxide superconductors as an example to demonstrate the power of integrating combinatorial molecular beam epitaxy synthesis with high-throughput electric transport measurements. Leveraging this method, we have generated a phase diagram with more than 800 compositions in order to unravel the doping dependence of interface superconductivity. In another application of the same method, we have studied the superconductorto-insulator quantum phase transition with unprecedented accuracy in tuning the chemical doping level.
基金supported by the National Natural Science Foundation of China(Grant Nos.11074304 and 11222433)the National Basic Research Program of China(Grant Nos.2010CB923004 and 2011CBA00112)
文摘The newly discovered iron-based superconductors have triggered renewed enormous research interest in the condensed matter physics community. Nuclear magnetic resonance （NMR） is a low-energy local probe for studying strongly correlated electrons, and particularly important for high-Tc superconductors. In this paper, we review NMR studies on the structural transition, antiferromagnetic order, spin fluctuations, and superconducting properties of several iron-based high-Tc superconductors, including LaFeAsOl_xFx, LaFeAsOl_x, BaFe2As2, Bal_xKxFe2As2, Cao.23Nao.67Fe2As2, BaFe2（Asl_xPx）2, Ba（Fel_xRux）2As2, Ba（Fel_xCox）2As2, Lil＋xFeAs, LiFel_xCoxAs, NaFeAs, NaFel_xCoxAs, KyFe2_xSe2, and （T1,Rb）yFe2_xSe2.
文摘The microstructures and superconducting properties of melt textured(Y_(1-x)Gd_x)BCO bulk samples were studied. It was found that the peritectic decomposition temperature(T_m)of(Y_(1-x)Gd_x)BCO samples increases with increasing x. Large single domain growth in air is readily obtained in all the composites. The results of X-ray distribution maps of x=0.4 composite indicate that the RE123 matrix is homogeneous and Y and Gd elements in the RE site forms a perfect solid solution. The onset T_c values exceeding 91 K with relatively broad transitions are obtained for almost all the samples. Magnetization measurements show no marked indication for the formation of a peak effect in the J_c-B curves, and the highest J_c measured is 3.08×10~4 A·cm^(-2) for x=0.4 sample at 77 K and self-field. The results clearly indicate that Y dominates the superconducting properties of x=0.2 and (0.4) composites.
基金Project supported by the National Key Basic Research Program of China(Grant Nos.2015CB921000,2016YFA0300301,and 2017YFA0302902)the National Natural Science Foundation of China(Grant Nos.11674374 and 1474338)+5 种基金the Key Research Program of Frontier Sciences,Chinese Academy of Sciences(Grant No.QYZDB-SSW-SLH008)the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant Nos.XDB07020100 and XDB07030200)the Beijing Municipal Science and Technology Project(Grant No.Z161100002116011)the Fonds de la Recherche Scientifique–FNRS and the ARC Grant 13/18-08 for Concerted Research Actions,financed by the French Community of Belgium(Wallonia-Brussels Federation)Jérémy Brisbois acknowledges the support from F.R.S.–FNRS(Research Fellowship)The work of Alejandro V Silhanek is partially supported by PDR T.0106.16 of the F.R.S.–FNRS
文摘In this work,we discuss the origin of several anomalies present in the point-contact Andreev reflection spectra of（Li1-xFex）OHFeSe,LiTi2O4,and La2-xCexCuO4.While these features are similar to those stemming from intrinsic superconducting properties,such as Andreev reflection,electron-boson coupling,multigap superconductivity,d-wave and p-wave pairing symmetry,they cannot be accounted for by the modified Blonder–Tinkham–Klapwijk（BTK） model,but require to consider critical current effects arising from the junction geometry.Our results point to the importance of tracking the evolution of the dips and peaks in the differential conductance as a function of the bias voltage,in order to correctly deduce the properties of the superconducting state.
