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dc.contributor.authorArtacho, E.
dc.contributor.authorAnglada, E.
dc.contributor.authorDieguez, O.
dc.contributor.authorGale, Julian
dc.contributor.authorGarca, A.
dc.contributor.authorJunquera, J.
dc.contributor.authorMartin, R.
dc.contributor.authorOrdejn, P.
dc.contributor.authorPruneda, J.
dc.contributor.authorSanchez-Portal, D.
dc.contributor.authorSoler, J.
dc.date.accessioned2017-01-30T10:55:50Z
dc.date.available2017-01-30T10:55:50Z
dc.date.created2008-11-12T23:36:14Z
dc.date.issued2008
dc.identifier.citationArtacho, Emilio and Anglada, E. and Dieguez, O and Gale, Julian and Garcia, A. and Junquera, J. and Martin, R. M. and Ordejn, P. and Pruneda, J. M. and Sanchez-Portal, D. and Soler, J. M.. 2008. The SIESTA method; developments and applicability. Journal of Physics: Condensed Matter 20 (6): 1-6.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/6839
dc.identifier.doi10.1088/0953-8984/20/6/064208
dc.description.abstract

Recent 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.

dc.publisherIOP Publishing Ltd
dc.titleThe SIESTA method; developments and applicability
dc.typeJournal Article
dcterms.source.volume20
dcterms.source.number6
dcterms.source.monthfeb
dcterms.source.startPage1
dcterms.source.endPage6
dcterms.source.titleJournal of Physics: Condensed Matter
curtin.identifierEPR-2735
curtin.accessStatusOpen access
curtin.facultyDepartment of Applied Chemistry
curtin.facultyDivision of Engineering, Science and Computing
curtin.facultyFaculty of Science


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