CALPHAD/first-principles re-modeling of the Co-Y binary system

被引:0
|
作者
Golumbfskie, William [1 ]
Liu, Zi-Kui [1 ]
机构
[1] Department of Materials Science and Engineering, Pennsylvania State University, 209 Steidle Building, University Park, PA 16802, United States
来源
Journal of Alloys and Compounds | 2006年 / 407卷 / 1-2期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
Journal article (JA)
引用
收藏
页码:193 / 200
相关论文
共 50 条
  • [21] Ocean of Data: Integrating First-Principles Calculations and CALPHAD Modeling with Machine Learning
    Liu, Zi-Kui
    JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, 2018, 39 (05) : 635 - 649
  • [22] Ocean of Data: Integrating First-Principles Calculations and CALPHAD Modeling with Machine Learning
    Zi-Kui Liu
    Journal of Phase Equilibria and Diffusion, 2018, 39 : 635 - 649
  • [23] Thermodynamic Assessment of Co-Y System
    杜振民
    张维敬
    赵亮
    RARE METALS, 1996, (03) : 185 - 190
  • [24] Thermodynamic modelling of the Co-Y system
    Du, ZM
    Lü, DX
    JOURNAL OF ALLOYS AND COMPOUNDS, 2004, 373 (1-2) : 171 - 178
  • [25] First-principles calculations and thermodynamic modeling of the Yb-Ni binary system
    Hu, Yong-Jie
    Wang, Yi
    Firdosy, Samad A.
    Star, Kurt E.
    Fleurial, Jean-Pierre
    Ravi, Vilupanur A.
    Liu, Zi-Kui
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2017, 59 : 207 - 217
  • [26] First-principles calculations and thermodynamic modeling of the Al-Pt binary system
    Kim, D. E.
    Manga, V. R.
    Prins, S. N.
    Liu, Z. -K.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2011, 35 (01): : 20 - 29
  • [27] First-principles calculation aided thermodynamic modeling of the Mo-Re system
    Yang, Ying
    Zhang, Chuan
    Chen, Shuanglin
    Morgan, Dane
    Chang, Y. Austin
    INTERMETALLICS, 2010, 18 (04) : 574 - 581
  • [28] Phase stability of the Hf-Nb system: From first-principles to CALPHAD
    Ghosh, G
    van de Walle, A
    Asta, M
    Olson, GB
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2002, 26 (04): : 491 - 511
  • [29] Using First-Principles Calculations in CALPHAD Models to Determine Carrier Concentration of the Binary PbSe Semiconductor
    Peters, Matthew C.
    Doak, Jeff W.
    Saal, J. E.
    Olson, G. B.
    Voorhees, P. W.
    JOURNAL OF ELECTRONIC MATERIALS, 2019, 48 (02) : 1031 - 1043
  • [30] Using First-Principles Calculations in CALPHAD Models to Determine Carrier Concentration of the Binary PbSe Semiconductor
    Matthew C. Peters
    Jeff W. Doak
    J. E. Saal
    G. B. Olson
    P. W. Voorhees
    Journal of Electronic Materials, 2019, 48 : 1031 - 1043