PSEUDOPOTENTIAL APPROACH TO ENERGY BAND STRUCTURE OF GRAPHITE

被引：26

作者：

VANHAERINGEN, W

JUNGINGER, HG

机构：

[1] Philips Research Laboratories, N.V. Philips' Gloeilampenfabrieken, Eindhoven

[2] Philips Zentrallaboratorium GmbH, Aachen

来源：

SOLID STATE COMMUNICATIONS | 1969年 / 7卷 / 23期

关键词：

D O I：

10.1016/0038-1098(69)90140-9

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The energy band structure of graphite is calculated with a local centrally symmetrical pseudopotential for carbon. Special attention is devoted to the energy bands along the vertical zone edges, where the valence and conduction bands are known to overlap. An overall band structure is proposed. © 1969.

引用

页码：1723 / +

页数：1

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