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Thermodynamics-based sealing method for anodized aluminum used in semiconductor processing apparatuses 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2025, 卷号: 216, 页码: 241-259
作者:  Wang, Yuhang;  Zhao, Yang;  Wang, Shaogang;  Chen, Ji;  Zhang, Tao;  Wang, Fuhui
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
Semiconductor  Thermodynamic calculations  Anodized aluminum  Sealing method  Design principle  

Zirconium-enhanced segregation tendency of solutes X and Zr-X co-segregation induced synergistic/antagonistic effects on Ni S5 [001] (210) grain boundary

 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2022, 卷号: 31, 页码: 9
作者:  Xue, Hongtao;  Wu, Yaqiao;  Tang, Fuling;  Li, Xiuyan;  Lu, Xuefeng;  Ren, Junqiang;  Li, Junchen
收藏  |  浏览/下载：113/0  |  提交时间：2022/07/01
Co-segregation  First-principles calculations  Grain boundary fracture strength  Grain boundary thermodynamic stability  

Ni sigma 5 [001](210) symmetrical tilt grain boundary

  
Phase decomposition and strengthening in HfNbTaTiZr high entropy alloy from first-principles calculations 期刊论文
ACTA MATERIALIA, 2022, 卷号: 225, 页码: 16
作者:  Chen, Shu-Ming;  Ma, Ze-Jun;  Qiu, Shi;  Zhang, Lian-Ji;  Zhang, Shang-Zhou;  Yang, Rui;  Hu, Qing-Miao
收藏  |  浏览/下载：99/0  |  提交时间：2022/07/14
Phase decomposition  High entropy alloy  First-principles calculations  Thermodynamic modeling  Strengthening  
STRUCTURAL AND ELASTIC PROPERTIES OF AgNi10 ALLOY STUDIED WITH AB-INITIO CALCULATIONS 期刊论文
MATERIALI IN TEHNOLOGIJE, 2022, 卷号: 56, 期号: 2, 页码: 149-157
作者:  Liu, Jide;  Wang, Xue;  Du, Xaoming;  Xie, Ming;  Li, Jinguo;  Zhao, Shangqiang;  Zhou, Yizhou;  Zhang, Qiao;  Fang, Jiheng
收藏  |  浏览/下载：133/0  |  提交时间：2022/07/01
AgNi10 alloy  ab initio calculations  elastic anisotropy  thermodynamic properties  
Structure-composition-property correlations of symmetrical tilt grain boundaries in copper-based binary alloys 期刊论文
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2021, 卷号: 154, 页码: 9
作者:  Xue, Hongtao;  Lei, Chao;  Tang, Fuling;  Li, Xiuyan;  Luo, Yaqiao;  Ren, Junqiang;  Lu, Xuefeng
收藏  |  浏览/下载：125/0  |  提交时间：2021/10/15
Alloys  Ab initio calculations  Electronic structure  Thermodynamic properties  Mechanical properties  
Integrated modeling of molar volume of the sigma phase aided by first-principles calculations 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 791, 页码: 994-1004
作者:  Liu, Wei;  Lu, Xiao-Gang;  Wang, Hao;  Liu, Yi;  Hu, Qing-Miao
收藏  |  浏览/下载：127/0  |  提交时间：2021/02/02
sigma phase  molar volume  compound energy formalism (CEF)  first-principles calculations  integrated thermodynamic and molar volume model  
First-principles investigations on structural stability, mechanical, and thermodynamic properties of LaT2Al20 (T = Ti, V, Cr, Nb, and Ta) intermetallic cage compounds 期刊论文
CHINESE PHYSICS B, 2018, 卷号: 27, 期号: 12
作者:  Quan Shanyu;  Zhang Xudong;  Liu Cong;  Jiang Wei
收藏  |  浏览/下载：109/0  |  提交时间：2021/02/02
MAGNETIC-PROPERTIES  CRYSTAL-STRUCTURE  PRECIPITATION KINETICS  THERMAL-PROPERTIES  ELASTIC PROPERTIES  PHASE-STABILITY  AB-INITIO  ZR  SC  ALLOYS  LaT2Al20 intermetallics  mechanical properties  anisotropic properties  dynamical and thermodynamic properties  first-principles calculations  
Effect of carbon and niobium on the microstructure and impact toughness of a high silicon 12% Cr ferritic/martensitic heat resistant steel 期刊论文
Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing, 2014, 卷号: 616, 页码: 12-19
作者:  Z. F. Ye;  P. Wang;  D. Z. Li;  Y. T. Zhang;  Y. Y. Li
收藏  |  浏览/下载：122/0  |  提交时间：2015/01/14
High Silicon 12% Cr Ferritic/martensitic Steel  Primary Nbc  Carbonitride  Thermodynamic Calculations  Impact Toughness  Ferritic Martensitic Steels  Si-enriched Steels  Mechanical-properties  Lead-bismuth  Power-plant  Corrosion-resistance  Nuclear-reactors  Creep  Strength  Temperature  Precipitation  
The system Ta-V-Si: Thermodynamic modeling 期刊论文
Journal of Solid State Chemistry, 2013, 卷号: 199, 页码: 171-180
作者:  P. Broz;  A. U. Khan;  H. Niu;  X. Q. Chen;  D. Li;  J. Vrestal;  J. Bursik;  P. Rogl
收藏  |  浏览/下载：122/0  |  提交时间：2013/12/24
Ternary Alloy System  Phase Diagram  Dft Calculations  Thermodynamic  Modeling  Calphad  Transition-metal Silicides  Direct Synthesis Calorimetry  Standard Molar  Enthalpy  Augmented-wave Method  Vanadium Silicides  Tantalum Silicides  Crystal-structure  Phase-equilibria  298.15 k  V6si5  
Electronic, elastic, thermodynamic properties and structure disorder of gamma-AlON solid solution from ab initio calculations 期刊论文
Journal of Alloys and Compounds, 2013, 卷号: 548, 页码: 228-234
作者:  Y. Z. Wang;  T. C. Lu;  R. S. Zhang;  S. L. Jiang;  J. Q. Qi;  Y. Wang;  Q. Y. Chen;  N. H. Miao;  D. W. He
收藏  |  浏览/下载：128/0  |  提交时间：2013/12/24
Ab Initio Calculations  Gamma-alon  Ionicity  Elasticity  Thermodynamic  Properties  Structure Disorder  Aluminum Oxynitride Spinel  Optical-properties  Elements  Localization  Crystalline  Constants  Pressure  Covalent  Density  Systems