搜索

x
中国物理学会期刊

立方半导体中双空位态的电子结构(Ⅱ)——能级和简单的物理模型

CSTR: 32037.14.aps.35.808

ELECTRONIC STRUCTURE OF THE DIVACANCY IN SEMICONDUCTORS (II)——ENERGY LEVELS AND A SIMPLE PHYSICAL MODEL

CSTR: 32037.14.aps.35.808
PDF
导出引用
  • 利用文献1中给出的基本方程和Vogl等人的紧束缚哈密顿量,计算了十多种立方半导体的理想双空位在禁带中引入的能级,并用了一个简单的“空位分子”模型来讨论双空位态的物理问题。

     

    The energy levels of the ideal divacancy states in band gap for more than 10 cubic semiconductors are invesgated by using the basic equations given in ref. 1 and the tight binding Hamiltonian given by vogl et al. A simple physical model is used to describe the basic physics of the divacancy problem.

     

    目录

    /

    返回文章
    返回