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Anisotropic transport properties and topological Hall effect in the annealed kagome antiferromagnet FeGe

Science China(Physics,Mechanics & Astronomy) 2025年

作者： Jiajun Ma Chenfei Shi Yantao Cao Yuwei Zhang Yazhou Li Jiaxing Liao Jialu Wang Wenhe Jiao Hanjie Guo Chenchao Xu Shixun Cao Jianhui Dai jin-ke bao Yuke Li School of Physics Hangzhou Key Laboratory of Quantum Matters Hangzhou Normal University Department of Physics Materials Genome Institute and International Center for Quantum and Molecular StructuresShanghai University Songshan Lake Materials Laboratory School of Physical Science and Technology Lanzhou University key Laboratory of Quantum Precision Measurement of Zhejiang Province Department of Applied PhysicsZhejiang University of Technology

Electron correlation often gives birth to various orders in quantum materials. Recently, a strongly correlated kagome antiferromagnet FeGe is discovered to undergo a charge density wave transition inside the A-type antiferromagnetic state, providing an opportunity to explore the interplay between charge order and magnetism. Here, we reported the observation of anisotropic resistivity and Hall effect, along with a topological Hall effect, in the annealed FeGe crystals. As the current flows along the abplane, the temperature dependence of ρabexhibits a distinct resistivity loop related to a first-order transition at Tcdw. The applied magnetic fields do not alter Tcdwbut can induce a spin-flop transition at Hsf. Consequently, a field-induced large topological Hall effect is observed in the canting antiferromagnetic（CAFM） state below Tcant, which is possibly attributed to the non-trivial spin texture during the spin-flop process. Whereas, as current is parallel to c-axis, both the field-induced transitions in ρcand χcdisappear. Instead, the Hall resistivity in the annealed FeGe significantly exhibits a deviation from the linear *** findings provide valuable insight into revealing the interplay among magnetism, charge order and topology in the kagome magnets.

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La_(2)Rh_(3+δ)Sb_(4):a new ternary superconducting rhodium-antimonide

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Materials Futures 2022年第4期1卷 155-163页

作者： Kangqiao Cheng Wei Xie Shuo Zou Huanpeng Bu jin-ke bao Zengwei Zhu Hanjie Guo Chao Cao Yongkang Luo Wuhan National High Magnetic Field Center and School of Physics Huazhong University of Science and TechnologyWuhan 430074People’s Republic of China Neutron Science Platform Songshan Lake Materials LaboratoryDongguanGuangdong 523808People’s Republic of China Department of Physics Materials Genome Institute and International Center for Quantum and Molecular StructuresShanghai UniversityShanghai 200444People’s Republic of China Center for Correlated Matter and School of Physics Zhejiang UniversityHangzhou 310058People’s Republic of China

Rhodium-containing compounds offer a fertile playground to explore novel materials with superconductivity(SC)and other fantastic electronic correlation effects.A new ternary rhodium-antimonide La_(2)Rh_(3)+δSb_(4)(δ≈1/8)has been synthesized by a Bi-flux *** crystallizes in the orthorhombic La_(2)Rh_(3+δ)Sb_(4)-like structure,with the space group Pnma(No.62).The crystalline structure appears as stacking the two-dimensional RhSb_(4)-and RhSb_(5)-polyhedra networks along b axis,and the La atoms embed in the cavities of these *** structure calculations confirm it as a multi-band metal with a van-Hove singularity like feature at the Fermi level,whose density of states are mainly of Rh-4d and Sb-5p *** calculations also imply that the redundant Rh acts as charge *** is observed in this material with onset transition at Ton c≈0.8 ***-low temperature magnetic susceptibility and specific heat measurements suggest that it is an s-wave type-II *** work may also imply that the broad Ln_(2)Tm_(3+δ)Sb_(4)(Ln=rare earth,Tm=Rh,Ir)family may host new material bases where new superconductors,quantum magnetism and other electronic correlation effects could be found.

关键词： superconductivity electronic correlation effect crystalline structure

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Effect of impurity scattering on superconductivity in K2Cr3As3

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Science China(Physics,Mechanics & Astronomy) 2016年第5期59卷 2-6页

作者： Yi Liu jin-ke bao Hao-Kun Zuo Abduweli Ablimit Zhang-Tu Tang Chun-Mu Feng Zeng-Wei Zhu Guang-Han Cao Department of Physics Zhejiang University Hangzhou 310027 China Collaborative Innovation Centre of Advanced Microstructures Nanjing 210093 China Wuhan National High Magnetic Field Center School of Physics Huazhong University of Science and Technology Wuhan 430074 China State key Lab of Silicon Materials Zhejiang University Hangzhou 310027 China

Impurity scattering in a superconductor may serve as an important probe for the nature of superconducting pairing state. Here we re- port the impurity effect on superconducting transition temperature Te in the newly discovered Cr-based superconductor K2Cr3As3. The resistivity measurements show that the crystals prepared using high-purity Cr metal （≥99.99%） have an electron mean free path much larger than the superconducting coherence length. For the crystals prepared using impure Cr that contains various non- magnetic impurities, however, the Tc decreases significantly, in accordance with the generalized Abrikosov-Gor＇kov pair-breaking theory. This finding supports a non-s-wave superconductivity in K2Cr3As3.

关键词： superconductivity impurity effect K2Cr3As3

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Magnetic phase transition and continuous spin switching in a high-entropy orthoferrite single crystal

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Frontiers of physics 2024年第2期19卷 157-167页

作者： Wanting Yang Shuang Zhu Xiong Luo Xiaoxuan Ma Chenfei Shi Huan Song Zhiqiang Sun Yefei Guo Yuriy Dedkov baojuan Kang jin-ke bao Shixun Cao Department of Physics Shanghai UniversityShanghai 200444China Materials Genome Institute and International Center for Quantum and Molecular Structures Shanghai UniversityShanghai 200444China School of Physics Southeast UniversityNanjing 211189China Shanghai key Laboratory of High Temperature Superconductors Shanghai UniversityShanghai 200444China

Rare-earth orthoferrite REFeO_(3)(where RE is a rare-earth ion)is gaining *** created a high-entropy orthoferrite(Tm_(0.2)Nd_(0.2)Dy_(0.2)Y_(0.2)Yb_(0.2))FeO_(3)(HEOR)by doping five RE ions in equimolar ratios and grew the single crystal by optical floating zone *** strongly tends to form a single-phase structure stabilized by high configurational *** the low-temperature region(11.6‒14.4 K),the spin reorientation transition(SRT)ofΓ_(2)(F_(x),C_(y),G_(z))‒Γ_(24)‒Γ_(4)(G_(x),A_(y),F_(z))*** weak ferromagnetic(FM)moment,which comes from the Fe sublattices distortion,rotates from the a-to *** two-step dynamic processes(Γ_(2)‒Γ_(24)‒Γ_(4))are identified by AC susceptibility *** in HEOR can be tuned in the range of 50‒60000 Oe,which is an order of magnitude larger than that of orthoferrites in the peer system,making it a candidate for high-field spin *** spin-switching(SSW)and continuous spin-switching(CSSW)effects occur under low magnetic fields due to the strong interactions between RE‒Fe *** CSSW effect is tunable between 20‒50 Oe,and hence,HEOR potentially can be applied to spin modulation ***,because of the strong anisotropy of magnetic entropy change()and refrigeration capacity(RC)based on its high configurational entropy,HEOR is expected to provide a novel approach for refrigeration by altering the orientations of the crystallographic axes(anisotropic configurational entropy).

关键词： high-entropy oxide rare-earth orthoferrite spin reorientation transition spin switching magnetocaloric effect

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Annealing-induced long-range charge density wave order in magnetic kagome FeGe:Fluctuations and disordered structure

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Science China(Physics,Mechanics & Astronomy) 2024年第11期67卷 112-121页

作者： Chenfei Shi Yi Liu Bishal Baran Maity Qi Wang Surya Rohith Kotla Sitaram Ramakrishnan Claudio Eisele Harshit Agarwal Leila Noohinejad Qian Tao baojuan Kang Zhefeng Lou Xiaohui Yang Yanpeng Qi Xiao Lin Zhu-An Xu Arumugam Thamizhavel Guang-Han Cao Sander Van Smaalen Shixun Cao jin-ke bao Department of Physics Materials Genome InstituteInstitute for Quantum Science and TechnologyShanghai UniversityShanghai 200444China key Laboratory of Quantum Precision Measurement of Zhejiang Province School of PhysicsZhejiang University of TechnologyHangzhou 310023China School of Physics Zhejiang UniversityHangzhou 310027China Department of Condensed Matter Physics and Materials Science Tata Institute of Fundamental ResearchMumbai 400005India School of Physical Science and Technology ShanghaiTech UniversityShanghai 201210China ShanghaiTech Laboratory for Topological Physics ShanghaiTech UniversityShanghai 201210China Laboratory of Crystallography University of BayreuthBayreuth 95447Germany Department of Quantum Matter AdSEHiroshima UniversityHigashi-Hiroshima 739-8530Japan P24 PETRA IIIDeutsches Elektronen-Synchrotron DESYHamburg 22607Germany key Laboratory for Quantum Materials of Zhejiang Province School of ScienceWestlake UniversityHangzhou 310024China Department of Physics China Jiliang UniversityHangzhou 310018China Shanghai key Laboratory of High-resolution Electron Microscopy ShanghaiTech UniversityShanghai 201210China Collaborative Innovation Centre of Advanced Microstructures Nanjing UniversityNanjing 210093China Shanghai key Laboratory of High Temperature Superconductors Shanghai UniversityShanghai 200444China School of Physics Hangzhou Normal UniversityHangzhou 311121China

Charge density wave(CDW) in kagome materials with the geometric frustration is able to carry unconventional ***, a CDW has been observed below the antiferromagnetic order in kagome FeGe, in which magnetism and CDW are intertwined to form an emergent quantum ground state. However, the CDW is only short-ranged and the structural modulation originating from it has yet to be determined experimentally. Here we realize a long-range CDW order by post-annealing process,and resolve the structure model through single crystal X-ray diffraction. Occupational disorder of Ge resulting from short-range CDW correlations above T_(CDW) is identified from structure refinements. The partial dimerization of Ge along the c axis is unveiled to be the dominant distortion for the CDW. Occupational disorder of Ge is also proved to exist in the CDW phase due to the random selection of partially dimerized Ge sites. Our work provides useful insights for understanding the unconventional nature of the CDW in FeGe.

关键词： charge density wave kagome disordered structure fluctuations

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CaH2-promoted activity of Ni-carbonate interface for CO2 methanation

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Journal of Energy Chemistry 2025年第1期100卷 522-532页

作者： jin-Peng Wang Guo-Cui Mao Hui-Lin Jiang bao-Xia Dong Yun-Lei Teng School of Chemistry and Chemical Engineering Yangzhou University

Transition metal-carbonate interfaces often act as active sites in heterogeneous catalytic *** interface between transition metal and metal carbonate exhibits a dynamic equilibrium during the CO2hydrogenation reaction,involving surface carbonate hydrogenation and ***,there have been few reports on engineering the activity of the interface between transition metal and alkaline earth metal carbonate for catalytic *** work demonstrated that the incorporation of CaH2in Ni/CaCO3enhances the CO2methanation activity of the *** CO2conversion for Ni/CaH2-CaCO3reached 68.5%at 400°C,which was much higher than that of the Ni/CaCO3（31.6%） and Ni/CaH2-CaO （42.4%） ***,the Ni/CaH2-CaCO3catalysts remained stable during the stability test for 24 h at 400°C and 8 *** research revealed that CaH2played a crucial role in promoting the activity of the Ni-carbonate interface for ***2could modify the electronic structure of Ni and tune the structural properties of CaCO3to generate medium basic sites （OH groups）,which are favorable for the activation of H2and ***-situ Fourier transform infrared spectroscopy （FTIR） analysis combined with density functional theory calculations demonstrated that CO2activation occurs at the hydroxyl group （OH） on the CaH2-modified Ni-carbonate surface,leading to the formation of CO3H****,our study has confirmed that CO2methanation over the Ni/CaH2-CaCO3catalysts proceeds via the formate pathway.

关键词： CO 2 methanation Metal hydride Ni catalysts Carbonate Metal-carbonate interface

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Visible-light-responsive homologous heterostructure of oxynitrides constructed to boost charge separation and water splitting

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Science China Chemistry 2025年第1期68卷 186-191页

作者： Hai Zou Yunfeng bao Xueshang Xin Yu Qi Tengfeng Xie Fuxiang Zhang State key Laboratory of Catalysis Dalian National Laboratory for Clean Energy Dalian Institute of Chemical Physics Chinese Academy of Sciences School of Chemistry and Chemical Engineering Liaoning Normal University College of Chemistry Jilin University

Constructing type II heterostructures represents a widely recognized strategy for enhancing charge separation and photocatalytic efficiency,but it remains challenging to fabricate homologous heterostructures based on visible-light-responsive semiconductors,especially for popularly investigated （oxy）nitrides with low thermal ***,we synthesized a homologous heterostructure （denoted as YTON＿H） based on the oxynitrides of YTaO4-xNyand YTa *** heterostructure exhibits type II band structure alignment and intimate interface achieved through a magnesium （Mg） powder-assisted nitridation *** with widely reported heterologous heterostructures,the as-obtained YTON＿H homologous heterostructure could similarly exhibit enhanced charge separation as well as photocatalytic water splitting performance with respect to its counterparts(YTaO4-xNyand YTaON2).Meanwhile,detailed structural characterizations and spectroscopy analysis have been made to confirm the formation of heterostructure and promotion of spatial charge separation.

关键词： charge separation heterostructure oxynitride photocatalysis visible light

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Boosting Oxygen Evolution Reaction Performance on NiFe‑Based Catalysts Through d‑Orbital Hybridization

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Nano-Micro Letters 2025年第1期17卷 281-292页

作者： Xing Wang Wei Pi Sheng Hu Haifeng bao Na Yao Wei Luo State key Laboratory of New Textile Materials and Advanced Processing Technology Key Laboratory of New Textile Materials and Applications of Hubei ProvinceSchool of Materials Science and EngineeringWuhan Textile UniversityWuhan 430200People’s Republic of China College of Chemistry and Molecular Sciences Wuhan UniversityWuhan 430072People’s Republic of China

Anion-exchange membrane water electrolyzers(AEMWEs)for green hydrogen production have received intensive attention due to their feasibility of using earth-abundant NiFe-based *** introducing a third metal into NiFe-based catalysts to construct asymmetrical M-NiFe units,the d-orbital and electronic structures can be adjusted,which is an important strategy to achieve sufficient oxygen evolution reaction(OER)performance in ***,the ternary NiFeM(M:La,Mo)catalysts featured with distinct M-NiFe units and varying d-orbitals are reported in this *** and theoretical calculation results reveal that the doping of La leads to optimized hybridization between d orbital in NiFeM and 2p in oxygen,resulting in enhanced adsorption strength of oxygen intermediates,and reduced rate-determining step energy barrier,which is responsible for the enhanced OER *** critically,the obtained NiFeLa catalyst only requires 1.58 V to reach 1 A cm^(−2) in an anion exchange membrane electrolyzer and demonstrates excellent long-term stability of up to 600 h.

关键词： NiFe-based catalysts d-orbital coupling Oxygen evolution reaction Anion exchange membrane electrolyzer

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Mesh-supported V2O5-WO3/TiO2 nanosheet array catalysts for efficient removal of NOx

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Tungsten 2025年第1期7卷 100-111页

作者： Zhi-Qi Zhang Liu Yang Wen Luo Vladimir An jing Li bao-Dan Liu School of Materials Science and Engineering Northeastern University Foshan Graduate School of Innovation Northeastern University Kizhner Research Center School of Advanced Manufacturing Technologies Tomsk Polytechnic University

The design and synthesis of vanadium-based denitration catalysts with low-temperature activity pose significant challenges in the field of toxic gas *** this study,we have developed a novel approach to fabricate highly efficient V2O5-WO3/TiO2monolithic mesh catalysts for NOxreduction at low ***,TiO2nanosheets with strong adhesion and large surface area were grown on Ti mesh using plasma electrolytic oxidation technology and hydrothermal ***,super-small traces of WO3and V2O5active nano-species were subsequently deposited on TiO2nanosheets using the deposition-precipitation *** to traditional ceramic-based V2O5-WO3/TiO2catalysts,our V2O5-WO3/TiO2monolithic mesh catalyst exhibits superior mechanical performance,excellent thermal conductivity,lower pressure drop,higher utilization of active components,and stronger synergistic ***,the V2O5-WO3/TiO2monolithic mesh catalysts exhibited excellent low-temperature catalytic activity with 98% of NOxconversion at 220℃,and remarkable long-term SO2tolerance and water resistance in the selective catalytic reduction（SCR） of NOxwith *** SCR reaction of tiny V2O5and WO3active species supported on TiO2nanosheets directly demonstrated to follow the Eley-Rideal mechanism by in situ infrared spectra.

关键词： Low temperature activity Monolithic mesh catalysts NH3-SCR SO2 tolerance V2O5-WO3/TiO2

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Role of iron ore in enhancing gasification of iron coke:Structural evolution,influence mechanism and kinetic analysis

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International Journal of Minerals,Metallurgy and Materials 2025年第1期32卷 58-69页

作者： Jie Wang Wei Wang Xuheng Chen Junfang bao Qiuyue Hao Heng Zheng Runsheng Xu School of Chemistry and Materials Science Hubei Engineering UniversityXiaogan 432000China key Laboratory for Ferrous Metallurgy and Resources Utilization of Ministry of Education Wuhan University of Science and TechnologyWuhan 430081China Institue of Ironmaking Technology Baosteel Central Research InstituteShanghai 201999China State key Laboratory of Advanced Metallurgy University of Science and Technology BeijingBeijing 100083China

The utilization of iron coke provides a green pathway for low-carbon *** uncover the influence mechanism of iron ore on the behavior and kinetics of iron coke gasification,the effect of iron ore on the microstructure of iron coke was ***,a comparative study of the gasification reactions between iron coke and coke was conducted through non-isothermal thermogravimetric *** findings indicate that compared to coke,iron coke exhibits an augmentation in micropores and specific surface area,and the micropores further extend and *** provides more adsorption sites for CO_(2) molecules during the gasification process,resulting in a reduction in the initial gasification temperature of iron *** the heating rate in non-isothermal gasification can enhance the reactivity of iron *** metallic iron reduced from iron ore is embedded in the carbon matrix,reducing the orderliness of the carbon structure,which is primarily responsible for the heightened reactivity of the carbon *** kinetic study indicates that the random pore model can effectively represent the gasification process of iron coke due to its rich pore ***,as the proportion of iron ore increases,the activation energy for the carbon gasification gradually decreases,from 246.2 kJ/mol for coke to 192.5 kJ/mol for iron coke 15wt%.

关键词： low-carbon ironmaking iron coke gasification structural evolution kinetic model

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