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

共 15 条

[11] STUDY OF SHUBNIKOV-DE HAAS EFFECT . DETERMINATION OF FERMI SURFACES IN GRAPHITE
SOULE, DE
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SMITH, LB
[J]. PHYSICAL REVIEW, 1964, 134 (2A): : A453 - +
[12] CHANGE IN FERMI SURFACES OF GRAPHITE BY DILUTE ACCEPTOR DOPING
SOULE, DE
[J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1964, 8 (03) : 268 - &
[13] OPTICAL PROPERTIES OF GRAPHITE
TAFT, EA
PHILIPP, HR
[J]. PHYSICAL REVIEW, 1965, 138 (1A): : A197 - &
[14] EMPIRICAL PSEUDOPOTENTIAL APPROACH TO BAND STRUCTURES OF DIAMOND AND SILICON CARBIDE
VANHAERINGEN, W
JUNGINGER, HG
[J]. SOLID STATE COMMUNICATIONS, 1969, 7 (16) : 1135 - +
[15] WILLIAMSON SJ, 1965, PHYS REV, V140, P1429

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