Iterative calculations of dielectric eigenvalue spectra

被引:88
作者
Wilson, Hugh F. [1 ]
Lu, Deyu [1 ]
Gygi, Francois [2 ]
Galli, Giulia [1 ]
机构
[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA
[2] Univ Calif Davis, Dept Appl Sci, Davis, CA 95616 USA
来源
PHYSICAL REVIEW B | 2009年 / 79卷 / 24期
基金
美国国家科学基金会;
关键词
dielectric function; dielectric polarisation; eigenvalues and eigenfunctions; elemental semiconductors; iterative methods; nanowires; organic compounds; perturbation theory; RPA calculations; silicon; silicon compounds; EXCHANGE-CORRELATION ENERGY; QUASI-PARTICLE ENERGIES; METALLIC SURFACE; BAND-STRUCTURE; SEMICONDUCTORS; INSULATORS; CONSTANT; MATRICES; SILICON; SOLIDS;
D O I
10.1103/PhysRevB.79.245106
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The eigenvalues and eigenvectors of the dielectric matrix epsilon provide a compact representation of the screening properties of interacting electronic systems. We have previously shown that the dielectric eigenvalue spectrum may be efficiently computed by iterative linear-response calculations and that for nonmetallic systems epsilon may be obtained through an eigenvalue-eigenvector decomposition where only a small number of eigenvalues are included. Here we investigate the spectral properties of the dielectric matrices of a variety of systems (solids, nanostructures, and molecules) as well as the convergence properties of the eigenvalue decomposition of epsilon as a function of the number of eigenmodes. Our results provide guidance on how to perform practical calculations of dielectric matrices using iterative techniques.
引用
收藏
页数:7
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