Density functional study of the electronic properties of the Si (001)2x1-potassium surface-Reference-Cited by-同舟云学术

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Density functional study of the electronic properties of the Si (001)2x1-potassium surface

Published:1989 Issue: Volume:86 Page:689-702
ISSN:0021-7689
Container-title:Journal de Chimie Physique
language:
Short-container-title:J. Chim. Phys.

Author:

Batra Inder P.

Publisher

EDP Sciences

Subject

Biochemistry

Link

http://jcp.edpsciences.org/10.1051/jcp/1989860689/pdf

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Application of thin films method in the study of alkali-semiconductor interaction;International Journal of Quantum Chemistry;1992-03-14

2. A theoretical study of the growth of metals on silicon;Applied Surface Science;1992-01

3. Band and Cluster Models for Alkali-Semiconductor Surfaces;Cluster Models for Surface and Bulk Phenomena;1992

4. Interaction of alkali metals with Si(001)-2×1;Physical Review B;1991-05-15

5. Peierls instability considerations for alkali metal chains on Si(001)-2 × 1;Surface Science;1991-02

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