Density matrices in O(N) electronic structure calculations: Theory and applications

Computer Physics Communications

Volumn 120, Issue 2, 1999, Pages 95-108

  Bowler, D R ^a   Gillan, M J ^a,b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COMPUTATIONAL COMPLEXITY; CONSTRAINT THEORY; CRYSTALLINE MATERIALS; ELECTRONIC STRUCTURE; GROUND STATE; SILICON;

DENSITY FUNCTIONAL THEORY; DENSITY MATRIX;

MATRIX ALGEBRA;

EID: 0033177477     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(99)00221-0     Document Type: Article

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