Wuzhang Yang

ORCID: 0000-0003-0289-2391
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Research Areas
  • Iron-based superconductors research
  • High Entropy Alloys Studies
  • Rare-earth and actinide compounds
  • High-Temperature Coating Behaviors
  • Magnetic and transport properties of perovskites and related materials
  • Topological Materials and Phenomena
  • Inorganic Chemistry and Materials
  • Advanced Condensed Matter Physics
  • MXene and MAX Phase Materials
  • Superconductivity in MgB2 and Alloys
  • Metal and Thin Film Mechanics
  • Physics of Superconductivity and Magnetism
  • Boron and Carbon Nanomaterials Research
  • Advanced materials and composites
  • Intermetallics and Advanced Alloy Properties
  • 2D Materials and Applications
  • Diamond and Carbon-based Materials Research
  • Shape Memory Alloy Transformations
  • Electronic and Structural Properties of Oxides
  • Graphene research and applications
  • Microwave Dielectric Ceramics Synthesis
  • Heusler alloys: electronic and magnetic properties
  • Spectral Theory in Mathematical Physics
  • Multiferroics and related materials
  • Advanced Materials Characterization Techniques

Westlake University
2021-2025

Fudan University
2021-2025

Institute for Advanced Study
2025

State Key Laboratory of Surface Physics
2022

China Institute of Atomic Energy
2021

Hangzhou Normal University
2018

EuZn$_2$P$_2$ was reported to be an insulating antiferromagnet with $T_\mathrm{N}$ of 23.5 K. In this study, single crystals exhibiting metallic behavior and a ferromagnetic order 72 K ($T_\mathrm{C}$) are successfully synthesized via salt flux method. The presence hole carriers induced by the Eu vacancies in lattice is found crucial for drastic changes magnetism electrical transport. mediate interlayer interaction, coupling strength directly related $T_\mathrm{C}$, as evidenced linear...

10.1103/physrevb.109.l180410 article EN Physical review. B./Physical review. B 2024-05-22

Materials that exhibit strongly coupled magnetic order and electronic properties are crucial for both fundamental research technological applications. However, finding a material not only shows remarkable magnetoresistive responses but also has an easily tunable ground state remains challenge. Here, we report successful manipulation of the transport ${\mathrm{EuCd}}_{2}{\mathrm{P}}_{2}$, which is transformed from A-type antiferromagnet...

10.1103/physrevb.109.224428 article EN Physical review. B./Physical review. B 2024-06-27

We report the physical properties of ThRu 3 Si 2 featured with distorted Ru kagome lattice. The combined experiments resistivity, magnetization and specific heat reveal bulk superconductivity T c = 3.8 K. jump calculated electron–phonon coupling indicate a moderate coupled BCS superconductor. In comparison LaRu , electronic structure in shows an electron-doping effect electron filling lifted from 100 meV below flat bands to 300 above it. This explains lower superconducting transition...

10.1088/1674-1056/ad1c5e article EN cc-by-nc-nd Chinese Physics B 2024-01-09

We report the crystal growth, magnetoresistance (MR) with low and high magnetic field applied along crystallographic c axis, quantum Shubnikov–de Haas (SdH) de Haas–van Alphen (dHvA) oscillations of quasi-one-dimensional ternary telluride TaCo2Te2. The field-dependent MR at 2 K under up to 9 T follows a ρa(B)∼B1.56 relation, which slightly differs from ρa(B)∼B1.79 relation 58.9 without any signature saturation. SdH reveal two fundamental oscillation frequencies Fα=63.4 Fβ=158.5 T, second-...

10.1103/physrevb.111.045109 article EN Physical review. B./Physical review. B 2025-01-03

Exploration of new superconductors in multicomponent complex systems remains challenging. Among superconductors, those containing distinct superconducting layers are quite rare. In this work, based on the block-layer model together with formation energy calculations, we have designed and successfully synthesized a quinary intermetallic compound, Th2Mo2Ir2Si4C. The material crystallizes an intergrowth structure alternate stacking ThMo2Si2C ThIr2Si2 block along crystallographic c axis....

10.1021/jacs.4c17616 article EN Journal of the American Chemical Society 2025-03-20

We report the synthesis, crystal structure, and physical properties of mixed transition-metal oxyarsenide Sr2VCrAsO3. The compound has an ordered intergrowth structure with perovskite-like layers "Sr3V2O6" ThCr2Si2-type "SrCr2As2" stacking alternately along crystallographic c axis, in which ∼10% occupancy between V Cr is present for sample synthesized by solid-state reactions. electrical resistivity data show semiconducting-like behavior, probably associated disorders CrAs layers. magnetic...

10.1021/acs.inorgchem.4c05253 article EN Inorganic Chemistry 2025-03-25

We report the synthesis, crystal structure and physical properties of two new high-entropy silicides (HESs), namely (Nb$_{0.1}$Mo$_{0.3}$W$_{0.3}$Re$_{0.2}$Ru$_{0.1}$)$_{5}$Si$_{3}$ (Nb$_{0.2}$Mo$_{0.3}$W$_{0.3}$Re$_{0.1}$Ru$_{0.1}$)$_{5}$Si$_{3}$. Structural analysis indicates that both HESs consist a (nearly) single tetragonal W$_{5}$Si$_{3}$-type phase (space group $I$4/$mcm$) with disordered cation distribution. Electrical resistivity, magnetic susceptibility specific heat measurements...

10.1103/physrevmaterials.7.014805 article EN Physical Review Materials 2023-01-31

We report the synthesis, crystal structure, and physical properties of a novel ternary compound, Th2Cu4As5. The material crystallizes in tetragonal structure with lattice parameters = 4.0639(3) Å c 24.8221(17) Å. Its can be described as an alternating stacking fluorite-type Th2As2 layers antifluorite-type double-layered Cu4As3 slabs. measurement electrical resistivity, magnetic susceptibility, specific heat reveals that Th2Cu4As5 undergoes bulk superconducting transition at 4.2 K....

10.1021/jacs.3c13257 article EN Journal of the American Chemical Society 2024-03-18

A new noncentrosymmetric superconductor, W 4 IrC 1− x , has been synthesized and characterized.

10.1039/d1tc05675a article EN Journal of Materials Chemistry C 2022-01-01

The interactions between electrons and antiferromagnetic magnons (AFMMs) are important for a large class of correlated materials. For example, they the most plausible pairing glues in high-temperature superconductors, such as cuprates iron pnictides. However, unlike electron-phonon (EPIs), clear-cut observations regarding how electron-AFMM (EAIs) affect band structure still lacking. Consequently, critical information on EAIs, its strength doping dependence, remains elusive. Here we directly...

10.1038/s41467-022-34254-0 article EN cc-by Nature Communications 2022-11-02

Abstract We report the effect of carbon doping in Ti‐stabilized nonstoichiometric molybdenum diboride B 2 , which exhibits bulk superconductivity below T c = 7.0 K. It is found that maintains AlB ‐type phase with a uniform elemental distribution for x 0.12 and 0.16. The substitution boron leads to slight increase ‐axis, remarkable reduction formation planar defects along (100) crystallographic planes, shift 1 s peaks toward higher binding energies. Contrary however, no observed down 1.8 K...

10.1111/jace.19062 article EN Journal of the American Ceramic Society 2023-02-21

Materials that exhibit strongly coupled magnetic order and electronic properties are crucial for both fundamental research technological applications. However, finding a material not only shows remarkable magnetoresistive responses but also has an easily tunable ground state remains challenge. Here, we report successful manipulation of the transport EuCd$_2$P$_2$, which is transformed from A-type antiferromagnet ($T_\mathrm{N}$ = 11 K) exhibiting colossal magnetoresistance into ferromagnet...

10.1103/physrevb.109.224428 preprint EN arXiv (Cornell University) 2024-06-09

The antiferromagnetism in transition metal compounds is mostly mediated by the bridging anions through a so-called superexchange mechanism. However, materials like normal spinels $AB_2X_4$ with local moments only at $A$ site, such an anion-mediated needs to be modified. Here we report new spinel compound Co$_{1+x}$Ir$_{2-x}$S$_4$ ($x$ = 0.3). physical property measurements strongly suggest antiferromagnetic-like 292 K Co($A$) diamond sublattice. first-principle calculations reveal that...

10.1103/physrevb.110.155139 article EN Physical review. B./Physical review. B 2024-10-17
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