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
  • [41] Structures of nitrided Si(001) surfaces: First-principles theoretical study
    Higai, S
    Ohno, T
    APPLIED PHYSICS LETTERS, 2003, 82 (23) : 4044 - 4046
  • [42] The adsorption of O on (001) and (111) CdTe surfaces: A first-principles study
    Wang, Jianli
    Tang, Gang
    Wu, X. S.
    Gu, Mingqiang
    THIN SOLID FILMS, 2012, 520 (11) : 3960 - 3964
  • [43] First-principles studies of the atomic reconstructions of CdSe (001) and (111) surfaces
    Zhu, L.
    Yao, K. L.
    Liu, Z. L.
    Li, Y. B.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (09)
  • [44] First-principles study of oxygenated diamond (001) surfaces with and without hydrogen
    Yang, Hongxin
    Xu, Lifang
    Gu, Changzhi
    Zhang, S. B.
    APPLIED SURFACE SCIENCE, 2007, 253 (09) : 4260 - 4266
  • [45] First-principles study of the (001) and (110) surfaces of CrCoIrGa Heusler alloy
    Mushtaq, Muhammad
    Al-Qaisi, Samah
    Faizan, Muhammad
    Abdelmohsen, Shaimaa A. M.
    Abdelbacki, Ashraf M. M.
    Muhammad, Iltaf
    PHYSICA SCRIPTA, 2022, 97 (05)
  • [46] First-principles study of the step oxidation at vicinal Si(001) surfaces
    Yu, Byung Deok
    Park, Kyoungwan
    Kim, Hanchul
    Chung, Chun-Hyung
    Yeom, Han Woong
    Lyo, In-Whan
    Kong, Ki-Jeong
    Miyamoto, Yoshiyuki
    Sugino, Osamu
    Ohno, Takahisa
    Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers, 2006, 45 (3 B): : 2144 - 2147
  • [47] First-principles calculations of atomistic behaviors in Ni/Al (001) and Al/Ni (001) system
    Kim, C
    Chung, YC
    JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 2005, 44 (7B): : 5700 - 5702
  • [48] First-principles calculations of the tensile strength and fracture of a grain boundary in SiC
    Kohyama, M
    PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 2000, (138): : 96 - 101
  • [49] Soft modes at the stacking faults in SiC crystals: First-principles calculations
    Thomas, Tiju
    Pandey, Dhananjai
    Waghmare, Umesh V.
    PHYSICAL REVIEW B, 2008, 77 (12):
  • [50] First-principles calculations of impurity states in 3C-SiC
    Fukumoto, A
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1997, 202 (01): : 125 - 135
12345