搜索

x

留言板

姓名
邮箱
手机号码
标题
留言内容
验证码

downloadPDF
引用本文:
Citation:

    潘必才, 夏上达

    INVESTIGATION OF ELECTRONIC STRUCTURE IN THE HYDROGEN-INDUCED STRUCTURAL TRANSITION FROM DIAMOND C(111)-(2×1) TO (1×1)

    PAN BI-CAI, XIA SHANG-DA
    PDF
    导出引用
    • 运用从头算的DV-Xα方法研究了氢原子诱导的金刚石(111)面从(2×1)再构到(1×1)结构的电子结构。结果表明,氢原子在结构转变中的作用是首先使(2×1)结构中的Pandey π键畸变,进而破坏(sp2杂化键+Pandey π键)结构,促使sp3杂化键的形成。
      The electronic structure of diamond C(111) surface during transition from (2×1) recons-truction to (1×1) structure induced by adsorbed hydrogens is studied using ab initio DV-Xα mathod in this paper. The result shows that the role of adsorbed hydrogen in the structural transition is firstly distorting the Pandey π-bond in the (2×1) reconstruction, then breaking the (SP2-hybrid + Pandey π-bond) structure and forming the sp3-hybrid bonds.
        • 基金项目:中国高技术研究发展计划(863计划)资助的课题
      计量
      • 文章访问数:5971
      • PDF下载量:519
      • 被引次数:0
      出版历程
      • 收稿日期:1992-03-09
      • 刊出日期:1993-01-05

        返回文章
        返回
          Baidu
          map