dc.date.accessioned | 2015-10-21T22:51:23Z | |
dc.date.available | 2015-10-21T22:51:23Z | |
dc.identifier.uri | http://hdl.handle.net/11256/455 | |
dc.description | http://www.castep.org/CASTEP/ForUsers | |
dc.description.abstract | CASTEP 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.language | Eng | |
dc.publisher | Matthew Segall | |
dc.relation.hasversion | 8 | |
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.rights | None stated | |
dc.subject.other | materials science | |
dc.title | CASTEP | |
dc.type | DFT | |
dcterms.creator | Matthew Segall | |
dcterms.creator | Matt Probert | |
dcterms.creator | Stewart Clark | |
dcterms.creator | Phil Hasnip | |
dcterms.creator | Keith Refson | |
dcterms.creator | Jonathan Yates | |
dcterms.creator | Mike Payne | |
dcterms.license | Multiple see: http://www.castep.org/CASTEP/GettingCASTEP | |
cc.contact | Matthew Segall mds21@phy.cam.ac.uk | |
cc.cost | Free, $ | |
cc.distribution | download | |
cc.landingPageURL | http://www.castep.org/ | |
cc.scale | Atomic scale (Nanoscale) | |
cc.versionDate | 2015 | |