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闪锌矿结构CdS量子点的电子结构:紧束缚近似下一种新的计算方法

黄宏彬 蒋杰 陈坤基 冯端

南京大学学报(自然科学版)2002,Vol.38Issue(1):42-47,6.
南京大学学报(自然科学版)2002,Vol.38Issue(1):42-47,6.

闪锌矿结构CdS量子点的电子结构:紧束缚近似下一种新的计算方法

Electronic Structure of Zinc-Blende CdS Quantum Dots:A New Approach Under Tight-Binding Approximation*

黄宏彬 1蒋杰 1陈坤基 1冯端1

作者信息

  • 1. 南京大学物理系,南京,210093
  • 折叠

摘要

Abstract

We have developed a new approach to calculate the electronic structure of zinc-blend CdS quantum dots under the frame of tight-binding approximation (TBA), which is compared with the effective mass approximation (EMA). This approach is rather concise because the calculation is performed in K-space instead of in real space, but the results are justified by the results calculated in real space. The TBA theoretical results could give good explanation of the experimental data over a large range. Our results demonstrate that the method of calculation in K-space is simple and effective, which can be extended to other materials with different structure.

关键词

量子点/紧束缚近似/K-空间计算

Key words

quantum dot/tight-binding approximation/K-space calculation

分类

数理科学

引用本文复制引用

黄宏彬,蒋杰,陈坤基,冯端..闪锌矿结构CdS量子点的电子结构:紧束缚近似下一种新的计算方法[J].南京大学学报(自然科学版),2002,38(1):42-47,6.

南京大学学报(自然科学版)

OACSCDCSTPCD

0469-5097

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