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dc.date.accessioned2015-10-21T22:51:23Z
dc.date.available2015-10-21T22:51:23Z
dc.identifier.urihttp://hdl.handle.net/11256/455
dc.descriptionhttp://www.castep.org/CASTEP/ForUsers
dc.description.abstractCASTEP is a full-featured materials modelling code based on a first-principles quantum mechanical description of electrons and nuclei. It uses the robust methods of a plane-wave basis set and pseudopotentials.
dc.languageEng
dc.publisherMatthew Segall
dc.relation.hasversion8
dc.relation.isreferencedby"First principles methods using CASTEP", Zeitschrift fuer Kristallographie 220(5-6) pp. 567-570 (2005) S. J. Clark, M. D. Segall, C. J. Pickard, P. J. Hasnip, M. J. Probert, K. Refson, M. C. Payne
dc.rightsNone stated
dc.subject.othermaterials science
dc.titleCASTEP
dc.typeDFT
dcterms.creatorMatthew Segall
dcterms.creatorMatt Probert
dcterms.creatorStewart Clark
dcterms.creatorPhil Hasnip
dcterms.creatorKeith Refson
dcterms.creatorJonathan Yates
dcterms.creatorMike Payne
dcterms.licenseMultiple see: http://www.castep.org/CASTEP/GettingCASTEP
cc.contactMatthew Segall mds21@phy.cam.ac.uk
cc.costFree, $
cc.distributiondownload
cc.landingPageURLhttp://www.castep.org/
cc.scaleAtomic scale (Nanoscale)
cc.versionDate2015


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