Yunxuan Zhou

发表

CuPbBi5S9 thermoelectric material with an intrinsic low thermal conductivity: Synthesis and properties

Hao Liang, Zhenhua Ge, Junshi Guo, 2021 .

Sub-1.4eV bandgap inorganic perovskite solar cells with long-term stability

Hua Zhou, R. Schaller, Yuanyuan Zhou, 2020, Nature Communications.

The thermo‐mechanical properties and ferroelastic phase transition of RENbO 4 (RE = Y, La, Nd, Sm, Gd, Dy, Yb) ceramics

Yunxuan Zhou, Jing Feng, Peng Wu, 2020 .

Thermophysical properties of rare earth barium aluminates

W. Pan, Yunxuan Zhou, Jing Feng, 2018 .

Thermal properties of Y1−xMgxTaO4−x/2 ceramics via anion sublattice adjustment

Yunxuan Zhou, Jing Feng, P. Song, 2019, Rare Metals.

Enhanced Thermoelectric Performance in Lead-Free Inorganic CsSn1–xGexI3 Perovskite Semiconductors

Yuanyuan Zhou, Chunyu Ge, Zhenhua Ge, 2020, The Journal of Physical Chemistry C.

Exploring crystal structures, stability and mechanical properties of Fe, Mn-containing intermetallics in Al-Si Alloy by experiments and first-principles calculations

Yunxuan Zhou, X. Chong, Haitao Zhang, 2021 .

Achieving a fine balance in mechanical properties and thermoelectric performance in commercial Bi2Te3 materials

Zhenhua Ge, Junshi Guo, Yunxuan Zhou, 2020 .

Interaction between collision cascades and nanocrack in hcp zirconium by molecular dynamics simulations

Yuye Wang, Yunxuan Zhou, A. Tang, 2022, Computational Materials Science.

Effects of the alloying element on the stacking fault energies of dilute Ir-based superalloys: A comprehensive first-principles study

Yunxuan Zhou, Jing Feng, X. Chong, 2020, Journal of Materials Research.

First-principles study on the elastic anisotropy and thermal properties of Mg–Y compounds

Yunxuan Zhou, Q. Dong, Hailian Wang, 2022, Journal of Physics and Chemistry of Solids.

Lattice stability, mechanical and thermal properties of a new class of multicomponent (Fe, Mo, W)6C η carbides with different atomic site configurations

Shizhong Wei, Yunxuan Zhou, Jing Feng, 2021, Ceramics International.

Changes of alloying elements on elasticity and solid solution strengthening of α-Ti alloys: a comprehensive high-throughput first-principles calculations

R. Zhou, Wei Yu, Yunxuan Zhou, 2022, Rare Metals.

Optimizing the microstructures and enhancing the mechanical properties of AZ81 alloy by adding TC4 particles

Yiming Jin, Yunxuan Zhou, F. Pan, 2023, Materials Science and Engineering: A.

Investigation on the stability, electronic, optical, and mechanical properties of novel calcium carbonate hydrates via first‐principles calculations

Qianli Liu, R. Xu, Yunxuan Zhou, 2020 .

The investigation on structural, electronic, elastic, adsorptive, catalytic and magnetic properties of precious metal materials via first-principles calculations based on density functional theory — a review

Yunxuan Zhou, Jing Feng, X. Chong, 2020 .

First-principles study on the thermodynamic, electronic and mechanical properties of Mg-Al-Si ternary compounds

Yunxuan Zhou, Xianhua Chen, Jun Tan, 2022, Journal of Materials Research and Technology.

Probing the stability, adhesion strength, and fracture mechanism of Mg/Al2Y interfaces via first-principles calculations

Yunxuan Zhou, F. Pan, B. Jiang, 2022, Materials Today Communications.

Enhanced elevated temperature mechanical properties of AE84 heat-resistant cast magnesium alloy

Yunxuan Zhou, F. Pan, B. Jiang, 2022, Vacuum.

First-principles calculations to investigate mechanical, electronic, optical, and thermodynamic properties of Zr-based ternary compounds

Yunxuan Zhou, Q. Dong, Jie Zhang, 2023, Journal of Materials Research and Technology.

First‐principles study of thermophysical properties of polymorphous YTaO 4 ceramics

Yunxuan Zhou, Jing Feng, X. Chong, 2021, Journal of the American Ceramic Society.

Rapid screening of alloy elements to improve the elastic properties of dilute Pt-based alloys: High-throughput first-principles calculations and modeling

Yunxuan Zhou, Jing Feng, X. Chong, 2020, Journal of Applied Physics.

Morphology, thermal stability, electron structure and mechanical properties of α-AlFeMnSi phases with varying Mn/Fe atomic ratios: experimental studies and DFT calculations

Wei Yu, Yunxuan Zhou, X. Chong, 2021, Journal of Alloys and Compounds.

Temperature and stress field analysis of solidification process in high chromium cast iron matrix composite reinforced by ZTA ceramic particles

R. Xu, Yunxuan Zhou, Jing Feng, 2019, Materials Research Express.

Investigation on elastic properties and electronic structure of dilute Ir-based alloys by first-principles calculations

Yunxuan Zhou, Jing Feng, X. Chong, 2021 .

A first-principles calculation of structural, mechanical, thermodynamic and electronic properties of binary Ni–Y compounds

Yunxuan Zhou, Jing Feng, X. Chong, 2018, RSC advances.

First-Principles Calculations of Thermal and Electrical Transport Properties of bcc and fcc Dilute Fe–X (X = Al, Co, Cr, Mn, Mo, Nb, Ni, Ti, V, and W) Binary Alloys

Shizhong Wei, Yunxuan Zhou, Jing Feng, 2021, Metals.

Sub-1.4eV bandgap inorganic perovskite solar cells with long-term stability

Hua Zhou, R. Schaller, Yuanyuan Zhou, 2020, Nature Communications.

Probing the mechanical properties of ordered and disordered Pt-Ir alloys by first-principles calculations

Yunxuan Zhou, Jing Feng, X. Chong, 2021, Physics Letters A.

First-principles study the mechanical, electronic, and thermodynamic properties of Mg-Al-Mn ternary compounds

Yunxuan Zhou, Xianhua Chen, Jianbo Li, 2023, Vacuum.

Theoretical and experimental investigations of mechanical properties for polymorphous YTaO 4 ceramics

Yunxuan Zhou, Jing Feng, Peng Wu, 2019, Journal of the American Ceramic Society.

A First-principles Study on the Adhesion Strength, Interfacial Stability, and Electronic Properties of Mg/Mg2Y Interface

Yunxuan Zhou, K. Zheng, Xianhua Chen, 2023, Acta Metallurgica Sinica.

Revealing the stability, elastic properties and electronic structures of Pd-V intermetallics via first principle calculations

Yunxuan Zhou, Jing Feng, X. Chong, 2018, AIP Advances.

Tailoring the structure, mechanical, electronic, and thermodynamic properties of Al8Mn5 by doping Ti atom with different atomic site configurations

Yunxuan Zhou, Xianhua Chen, Tao Chen, 2023, Journal of Materials Research and Technology.

Enhanced Oxygen Storage Capacity of Porous CeO2 by Rare Earth Doping

Yunxuan Zhou, Pingkeng Wu, Liangjuan Gao, 2023, Molecules.