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Effect of Gd doping on phase evolution, mechanical and thermal characteristics of 1La-xGd-2Yb-3.5YSZ solid solutions 期刊论文
CERAMICS INTERNATIONAL, 2024, 卷号: 50, 期号: 2, 页码: 2987-2994
作者:  Shen, Hongyu;  Lei, Yiming;  Lv, Xirui;  Luo, Yixiu;  Li, Jialin;  Sun, Luchao;  Wang, Lu;  Zhang, Jie;  Wang, Jingyang
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
Thermal barrier coatings  Lattice distortion  Phase stability  Sintering resistance  Thermal conductivity  
Effect of Gd doping on phase evolution, mechanical and thermal characteristics of 1La-xGd-2Yb-3.5YSZ solid solutions 期刊论文
CERAMICS INTERNATIONAL, 2024, 卷号: 50, 期号: 2, 页码: 2987-2994
作者:  Shen, Hongyu;  Lei, Yiming;  Lv, Xirui;  Luo, Yixiu;  Li, Jialin;  Sun, Luchao;  Wang, Lu;  Zhang, Jie;  Wang, Jingyang
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Thermal barrier coatings  Lattice distortion  Phase stability  Sintering resistance  Thermal conductivity  
Effect of Gd doping on phase evolution, mechanical and thermal characteristics of 1La-xGd-2Yb-3.5YSZ solid solutions 期刊论文
CERAMICS INTERNATIONAL, 2024, 卷号: 50, 期号: 2, 页码: 2987-2994
作者:  Shen, Hongyu;  Lei, Yiming;  Lv, Xirui;  Luo, Yixiu;  Li, Jialin;  Sun, Luchao;  Wang, Lu;  Zhang, Jie;  Wang, Jingyang
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Thermal barrier coatings  Lattice distortion  Phase stability  Sintering resistance  Thermal conductivity  
The role of phonon anharmonicity on the structural stability and phonon heat transport of CrFeCoNiCux high-entropy alloys at finite temperatures 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 卷号: 935, 页码: 13
作者:  Cheng, Chao;  Ma, Shangyi;  Wang, Shaoqing
收藏  |  浏览/下载：54/0  |  提交时间：2023/05/09
High-entropy alloys  Phonon unfolding  Anharmonic phonon scattering  Structural stability  Lattice thermal conductivity  
The role of phonon anharmonicity on the structural stability and phonon heat transport of CrFeCoNiCux high-entropy alloys at finite temperatures 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 卷号: 935, 页码: 13
作者:  Cheng, Chao;  Ma, Shangyi;  Wang, Shaoqing
收藏  |  浏览/下载：48/0  |  提交时间：2023/05/09
High-entropy alloys  Phonon unfolding  Anharmonic phonon scattering  Structural stability  Lattice thermal conductivity  
Insight into solid-solution strengthened bulk and stacking faults properties in Ti alloys: a comprehensive first-principles study 期刊论文
JOURNAL OF MATERIALS SCIENCE, 2018, 卷号: 53, 期号: 10, 页码: 7493-7505
作者:  Wang, WY;  Zhang, Y;  Li, JS;  Zou, CX;  Tang, B;  Wang, H;  Lin, DY;  Wang, J;  Kou, HC;  Xu, DS;  Li, JS (reprint author), Northwestern Polytech Univ, State Key Lab Solidificat Proc, Xian 710072, Shaanxi, Peoples R China.
收藏  |  浏览/下载：143/0  |  提交时间：2018/06/05
Beta-titanium Alloy  Total-energy Calculations  Close-packed Metals  Wave Basis-set  Deformation Mechanism  Electronic-structures  Phase-stability  Lattice Misfit  Alpha  Mg  
Lattice stabilities, mechanical and thermodynamic properties of Al3Tm and Al3Lu intermetallics under high pressure from first-principles calculations 期刊论文
CHINESE PHYSICS B, 2016, 卷号: 25, 期号: 2
作者:  Zhang XuDong;  Jiang Wei
收藏  |  浏览/下载：99/0  |  提交时间：2021/02/26
SOLID-ELECTROLYTE INTERPHASE  ELASTIC PROPERTIES  SC ALLOY  PRECIPITATION  ZR  ANISOTROPY  LI2CO3  ER  LA  lattice stability  mechanical properties  thermodynamic properties  
Dislocation motion during high-temperature low-stress creep in Ru-free and Ru-containing single-crystal superalloys 期刊论文
Materials & Design, 2015, 卷号: 67, 页码: 543-551
作者:  X. G.;  Liu Wang, J. L.;  Jin, T.;  Sun, X. F.;  Hu, Z. Q.;  Do, J. H.;  Choi, B. G.;  Kim, I. S.;  Jo, C. Y.
收藏  |  浏览/下载：137/0  |  提交时间：2015/05/08
Ni-base Single Crystal Superalloy  Creep Behavior  Dislocation  Structure  Transmission Electron Microscopy  Nickel-base Superalloys  Gamma'-volume Fraction  Internal-stresses  Phase-stability  Lattice Misfit  Evolution  Additions  Behavior  Microstructure  Deformation  
First-principles calculation of crystalline materials genome: a preliminary study 期刊论文
Chinese Science Bulletin, 2014, 卷号: 59, 期号: 15, 页码: 1624-1634
作者:  S. Q. Wang;  H. Q. Ye
收藏  |  浏览/下载：118/0  |  提交时间：2014/07/03
Materials Genome  First-principles Calculation  Crystalline Material  Physical Property  Density-functional Theory  Density-functional Theory  Iii-v Compounds  Lonsdaleite Phases  Elastic  Properties  Lattice-dynamics  Semiconductors  Pressure  Principles  Stability  Solids  
Structure of Bergman-type W-TiZrNi approximants to quasicrystal, analyzed by lattice inversion method 期刊论文
Journal of Physics-Condensed Matter, 2014, 卷号: 26, 期号: 31
作者:  H. Huang;  D. Q. Meng;  X. C. Lai;  T. W. Liu;  Y. Long;  Q. M. Hu
收藏  |  浏览/下载：165/0  |  提交时间：2015/01/14
W-tizrni Approximant  Lattice Inversion  Site Preference  Phase  Stability  Ti-zr-ni  Molecular-dynamics Simulation  Interatomic Potentials  Atomistic Simulation  Site Preference  Transition  Stability  Hydrogen  Program  Storage