Corrigendum: Using ONETEP for accurate and efficient O(N) density functional calculations (2005 J. Phys.: Condens. Matter 17 5757).

Skylaris, Chris-Kriton; Haynes, Peter; Mostofi, Arash A; Payne, Mike

Skylaris, Chris-Kriton; Haynes, Peter; Mostofi, Arash A; Payne, Mike.

Afiliación

Skylaris CK; School of Chemistry, University of Southampton, Highfield, Southampton, SO17 1BJ, Southampton, SO17 1BJ, UNITED KINGDOM OF GREAT BRITAIN AND NORTHERN IRELAND.
Haynes P; Department of Materials, Imperial College London, Exhibition Road, London, SW7 2AZ, UNITED KINGDOM OF GREAT BRITAIN AND NORTHERN IRELAND.
Mostofi AA; Department of Materials, Imperial College London, South Kensington Campus, London, SW7 2AZ, London, UNITED KINGDOM OF GREAT BRITAIN AND NORTHERN IRELAND.
Payne M; Department of Physics, University of Cambridge, Cambridge, UNITED KINGDOM OF GREAT BRITAIN AND NORTHERN IRELAND.

J Phys Condens Matter ; 2020 Mar 18.

Article en En | MEDLINE | ID: mdl-32187592

Palabras clave

density functional theory; electronic structure calculations; linear scaling

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2020 Tipo del documento: Article Pais de publicación: Reino Unido

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google