ELECTRONIC-STRUCTURE OF THE LEAD MONOXIDES - BAND-STRUCTURE CALCULATIONS AND PHOTOELECTRON-SPECTRA

被引：92

作者：

TERPSTRA, HJ

DEGROOT, RA

HAAS, C

机构：

[1] Materials Science Center, Laboratory of Chemical Physics, University of Groningen, 9747 AG Groningen

来源：

PHYSICAL REVIEW B | 1995年 / 52卷 / 16期

关键词：

D O I：

10.1103/PhysRevB.52.11690

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

PbO is a layer compound which exists in two polymorphic forms, a red tetragonal (alpha) and a yellow orthorhombic (beta) modification. Ab initio band-structure calculations are presented for both phases. The calculated energy gaps are in agreement with optical data. The band-structure calculations are used to discuss the chemical bonding in the alpha and beta phases. It is found that the Pb 6s states are strongly hybridized with O 2p orbitals. Thus the so-called Pb (6s)(2) lone pair in PbO takes part in the chemical bonding, and cannot be considered as an inert pair. Photoelectron spectra of the valence band and of some core levels are presented for alpha- and beta-PbO. The observed valence band is in good agreement with the calculated band structure.

引用

收藏

页码：11690 / 11697

页数：8

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