Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations. | J Chem Phys;129(23): 234105, 2008 Dec 21. | MEDLINE

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Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations.

Hu, Chao-Hao; Oganov, A R; Wang, Y M; Zhou, H Y; Lyakhov, A; Hafner, J.

Affiliation

Hu CH; Direction Chimie et Physico-chimie Appliquées, Institut Français du Pétrole, 1 and 4 Av. de Bois-Préau, 92852 Rueil-Malmaison Cedex, France. chaohao.hu@guet.edu.cn

J Chem Phys ; 129(23): 234105, 2008 Dec 21.

Article in En | MEDLINE | ID: mdl-19102524

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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: J Chem Phys Year: 2008 Document type: Article Affiliation country: France Country of publication: United States

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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: J Chem Phys Year: 2008 Document type: Article Affiliation country: France Country of publication: United States