A STUDY OF THE ELECTRONIC STRUCTURE OF ZnS(111)

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A STUDY OF THE ELECTRONIC STRUCTURE OF ZnS(111)

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BAN DA-YAN, ZHANG HAI-FENG, LI YONG-PING, FANG RONG-CHUAN

Acta Phys. Sin., 1996, 45(9): 1526-1535.

Abstract
By using the linear muffin-tin orbital (LMTO) method, the surface electronic structure of ZnS(111) slab model is calculated, the total, local and partial densities of states for these models are presented. The structure stability and surface state are discussed. Theoretical density of states is in good agreement with the experimental result obtained from the synchrotron radiation photoemission spectra of the ZnS(111) surface.
Authors and contacts
BAN DA-YAN,

ZHANG HAI-FENG,

LI YONG-PING,

FANG RONG-CHUAN

1.
中国科学技术大学物理系
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