First-principles calculations of adatom-vacancy pairs on the graphene

被引:0
|
作者
机构
[1] Lin, Jianbo
[2] Nishida, Kazunori
[3] 1,Saito, Mineo
关键词
Adatom diffusion - Carbon atoms - First-principles calculation - Graphenes - Low temperatures - Vacant sites;
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] Arsenic adatom structures for Ge(111) and Si(111) surfaces: First-principles calculations
    Cheng, C
    Kunc, K
    SURFACE SCIENCE, 1996, 365 (02) : 383 - 393
  • [32] Hydrogen on graphene with low amplitude ripples: First-principles calculations
    Lobzenko, Ivan
    Baimova, J.
    Krylova, K.
    CHEMICAL PHYSICS, 2020, 530
  • [33] AunPtn clusters adsorbed on graphene studied by first-principles calculations
    Akturk, Olcay Uzengi
    Tomak, Mehmet
    PHYSICAL REVIEW B, 2009, 80 (08)
  • [34] Spin-orbit gap of graphene: First-principles calculations
    Yao, Yugui
    Ye, Fei
    Qi, Xiao-Liang
    Zhang, Shou-Cheng
    Fang, Zhong
    PHYSICAL REVIEW B, 2007, 75 (04):
  • [35] Dy adsorption and penetration on defected graphene by first-principles calculations
    Yu, Liwei
    Du, Chunyan
    Liu, Xiaojie
    MATERIALS RESEARCH EXPRESS, 2018, 5 (02)
  • [36] First-principles calculations of plasmon excitations in graphene, silicene, and germanene
    Li, Pengfei
    Shi, Rong
    Lin, Peize
    Ren, Xinguo
    PHYSICAL REVIEW B, 2023, 107 (03)
  • [37] Band structure engineering of graphene by strain: First-principles calculations
    Gui, Gui
    Li, Jin
    Zhong, Jianxin
    PHYSICAL REVIEW B, 2008, 78 (07):
  • [38] Lithium and antimony adsorbed on graphene studied by first-principles calculations
    Akturk, O. Uzengi
    Tomak, M.
    APPLIED SURFACE SCIENCE, 2011, 258 (02) : 800 - 805
  • [39] Preferential functionalization on zigzag graphene nanoribbons: first-principles calculations
    Lee, Hoonkyung
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (35)
  • [40] First-principles calculations on lithium and sodium adsorption on graphene edges
    Jiao, Junyu
    Xiao, Ruijuan
    Tian, Meng
    Wang, Zhaoxiang
    Chen, Liquan
    ELECTROCHIMICA ACTA, 2018, 282 : 205 - 212