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Reviews of Modern Physics

Volumn 64, Issue 4, 1992, Pages 1045-1097

Iterative minimization techniques for ab initio total-energy calculations: Molecular dynamics and conjugate gradients

(5) Payne, M C a Teter, M P b Allan, D C b Arias, T A c Joannopoulos, J D c

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

b Applied Process Research Corning Incorporated ^* (United States)

c MASSACHUSETTS INSTITUTE OF TECHNOLOGY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 11944256577 PISSN: 00346861 EISSN: None Source Type: Journal
DOI: 10.1103/RevModPhys.64.1045 Document Type: Article

Times cited : (8685)

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