Optical to UV spectra and birefringence of SiO2 and TiO2: First-principles calculations with excitonic effects

被引：52

作者：

Lawler, H. M. ^{[1
]}

Rehr, J. J. ^{[1
]}

Vila, F. ^{[1
]}

Dalosto, S. D. ^{[1
,2
]}

Shirley, E. L. ^{[2
]}

Levine, Z. H. ^{[2
]}

机构：

[1] Univ Washington, Dept Phys, Seattle, WA 98195 USA

[2] Natl Inst Stand & Technol, Gaithersburg, MD 20899 USA

来源：

PHYSICAL REVIEW B | 2008年 / 78卷 / 20期

关键词：

D O I：

10.1103/PhysRevB.78.205108

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

A first-principles approach is presented for calculations of optical, ultraviolet spectra including excitonic effects. The approach is based on Bethe-Salpeter equation calculations using the NBSE code combined with ground-state density-functional theory calculations from the electronic structure code ABINIT. Test calculations for bulk Si are presented, and the approach is illustrated with calculations of the optical spectra and birefringence of alpha-phase SiO2 and the rutile and anatase phases of TiO2. An interpretation of the strong birefringence in TiO2 is presented.

引用

页数：8

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