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The SIESTA method; developments and applicability

dc.contributor.authorArtacho, Emilio
dc.contributor.authorAnglada, Eduardo
dc.contributor.authorDiéguez, Oswaldo
dc.contributor.authorGale, Julian D.
dc.contributor.authorGarcía Arribas, Alberto
dc.contributor.authorJunquera Quintana, Francisco Javier 
dc.contributor.authorMartin, Richard M.
dc.contributor.authorOrdejón, Pablo
dc.contributor.authorPruneda, José Miguel
dc.contributor.authorSánchez-Portal, Daniel
dc.contributor.authorSoler, José M.
dc.contributor.otherUniversidad de Cantabriaes_ES
dc.date.accessioned2014-02-03T13:51:01Z
dc.date.available2014-02-03T13:51:01Z
dc.date.issued2008-02
dc.identifier.issn0953-8984
dc.identifier.issn1361-648X
dc.identifier.urihttp://hdl.handle.net/10902/4239
dc.description.abstractRecent developments in and around the SIESTA method of first-principles simulation of condensed matter are described and reviewed, with emphasis on (i) the applicability of the method for large and varied systems, (ii) efficient basis sets for the standards of accuracy of density-functional methods, (iii) new implementations, and (iv) extensions beyond ground-state calculations.es_ES
dc.format.extent12 p.es_ES
dc.language.isoenges_ES
dc.publisherInstitute of Physicses_ES
dc.rights© 2008 IOP Publishing Ltdes_ES
dc.sourceJournal of physics. Condensed matter, vol. 20, iss. 6, art, num, 064208 (2008)es_ES
dc.titleThe SIESTA method; developments and applicabilityes_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.relation.publisherVersionhttp://dx.doi.org/10.1088/0953-8984/20/6/064208es_ES
dc.rights.accessRightsopenAccesses_ES
dc.identifier.DOI10.1088/0953-8984/20/6/064208
dc.type.versionacceptedVersiones_ES


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