First-principles calculations of a-SiC(001) surfaces

被引:0
|
作者
机构
来源
Phys Rev B | / 19卷 / 13121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
  • [21] First-principles calculations of the thermal stability of Ti3SiC2(0001) surfaces
    Orellana, Walter
    Gutierrez, Gonzalo
    SURFACE SCIENCE, 2011, 605 (23-24) : 2087 - 2091
  • [22] First-principles calculations of cubic boron arsenide surfaces
    Sun, Yuxuan
    Niu, Yinge
    Zhang, Lingxue
    Zhang, Jiaxin
    Quhe, Ruge
    APPLIED PHYSICS LETTERS, 2024, 125 (08)
  • [23] First-principles calculations for NaTaO3 surfaces
    Liu, Xiang
    Sohlberg, Karl
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [24] First-Principles Calculations of Sarin Adsorption on Anatase Surfaces
    Le, Nam Q.
    Ekuma, Chinedu E.
    Dunlap, Brett I.
    Gunlycke, Daniel
    JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (05): : 2832 - 2839
  • [25] First-Principles Calculations of Clean and Defected ZnO Surfaces
    D'Amico, Nunzio Roberto
    Cantele, Giovanni
    Ninno, Domenico
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (40): : 21391 - 21400
  • [26] FIRST-PRINCIPLES STUDY ON ENERGETICS OF CBN(001) RECONSTRUCTED SURFACES
    YAMAUCHI, J
    TSUKADA, M
    WATANABE, S
    SUGINO, O
    SURFACE SCIENCE, 1995, 341 (03) : L1037 - L1041
  • [27] A first-principles study of the (001), (111) and (110) surfaces of δ-Pu
    Gong, H. R.
    Ray, Asok K.
    ACTINIDES 2005-BASIC SCIENCE, APPLICATIONS AND TECHNOLOGY, 2006, 893 : 45 - +
  • [28] Orthorhombic SrHfO3 (001) surfaces: Surface structure and electronic properties with first-principles calculations
    Liu, Qi-Jun
    Liu, Zheng-Tang
    Feng, Li-Ping
    Tian, Hao
    Zeng, Wei
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 989 : 59 - 64
  • [29] Iodine Atom Diffusion in SiC and Zirconium with First-Principles Calculations
    Han, Ruixuan
    Liu, Liucheng
    Tu, Rui
    Xiao, Wei
    Li, Yingying
    Li, Huailin
    Shao, Dan
    NUCLEAR TECHNOLOGY, 2016, 195 (02) : 192 - 203
  • [30] First-principles calculations of pressure-dependent properties of SiC
    Karch, K
    Zywietz, A
    Bechstedt, F
    Pavone, P
    Strauch, D
    SILICON CARBIDE AND RELATED MATERIALS 1995, 1996, 142 : 337 - 340