First-principles investigation of the effects of excess carriers on the polytype stability and stacking fault energies of SiC

被引：0
|
作者：
Sakakima, Hiroki [1 ]
Izumi, Satoshi [1 ]
机构：
[1] Department of Mechanical Engineering, School of Engineering, The University of Tokyo, Bunkyo, Tokyo,113-8656, Japan
来源：
Journal of Applied Physics | 2023年 / 134卷 / 15期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] The possibilities to lower the stacking fault energies of aluminum materials investigated by first-principles energy calculations
    Liu, L. H.
    Chen, J. H.
    Fan, T. W.
    Liu, Z. R.
    Zhang, Y.
    Yuan, D. W.
    COMPUTATIONAL MATERIALS SCIENCE, 2015, 108 : 136 - 146
  • [32] Basal-plane stacking-fault energies of Mg alloys: A first-principles study of metallic alloying effects
    Qing Dong
    Zhe Luo
    Hong Zhu
    Leyun Wang
    Tao Ying
    Zhaohui Jin
    Dejiang Li
    Wenjiang Ding
    Xiaoqin Zeng
    JournalofMaterialsScience&Technology, 2018, 34 (10) : 1773 - 1780
  • [33] Effects of the alloying element on the stacking fault energies of dilute Ir-based superalloys: A comprehensive first-principles study
    Gengsen Xu
    Xiaoyu Chong
    Yunxuan Zhou
    Yan Wei
    Changyi Hu
    Aimin Zhang
    Rong Zhou
    Jing Feng
    Journal of Materials Research, 2020, 35 : 2718 - 2725
  • [34] Basal-plane stacking-fault energies of Mg alloys: A first-principles study of metallic alloying effects
    Dong, Qing
    Luo, Zhe
    Zhu, Hong
    Wang, Leyun
    Ying, Tao
    Jin, Zhaohui
    Li, Dejiang
    Ding, Wenjiang
    Zeng, Xiaoqin
    JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2018, 34 (10) : 1773 - 1780
  • [35] Effects of the alloying element on the stacking fault energies of dilute Ir-based superalloys: A comprehensive first-principles study
    Xu, Gengsen
    Chong, Xiaoyu
    Zhou, Yunxuan
    Wei, Yan
    Hu, Changyi
    Zhang, Aimin
    Zhou, Rong
    Feng, Jing
    JOURNAL OF MATERIALS RESEARCH, 2020, 35 (20) : 2718 - 2725
  • [36] A First Principles Study of Stacking Fault and Surface Energies in Magnesium
    Smith, Andrew E.
    Homolya, Steven
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2005, 61 : C416 - C416
  • [37] The effects of impurities on the generalized stacking fault energy of InP by first-principles calculation
    Wang, Chengru
    Wu, Han
    Zhu, Hong
    Sun, Yan-Ting
    Xie, Chaoying
    MATERIALS LETTERS, 2021, 287
  • [38] First-principles studies of intrinsic stacking fault energies and elastic properties of Al-based alloys
    Chen, Siyi
    Wang, Qian
    Liu, Xiaoming
    Tao, Jiongming
    Wang, Jianwei
    Wang, Mingliang
    Wang, Haowei
    MATERIALS TODAY COMMUNICATIONS, 2020, 24
  • [39] Statistical data set for first-principles calculations of stacking fault energies in an AlNbTaTiV high entropy alloy
    Strother, Joshua D.
    Hargather, Chelsey Z.
    DATA IN BRIEF, 2021, 34
  • [40] First-principles study of Mn, Al and C distribution and their effect on stacking fault energies in fcc Fe
    Medvedeva, N.I. (medvedeva@ihim.uran.ru), 1600, Elsevier Ltd (582):
12345