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dc.date.accessioned2015-10-21T22:51:25Z
dc.date.available2015-10-21T22:51:25Z
dc.identifier.urihttp://hdl.handle.net/11256/463
dc.descriptionhttp://www.physics.rutgers.edu/~dhv/uspp/
dc.description.abstractA DFT atomic pseudopotential code developed by David Vanderbilt at Rutgers University.
dc.languageEng
dc.publisherRutgers University
dc.relation.hasversion7.3.6
dc.relation.isreferencedbyDavid Vanderbilt, ``Soft Self-Consistent Pseudopotentials in a Generalized Eigenvalue Formalism,'' Phys. Rev. B 41 (Rapid Communications), 7892 (1990).
dc.relation.isreferencedbyKari Laasonen, Roberto Car, Changyol Lee, and David Vanderbilt, ``Implementation of Ultra-Soft Pseudopotentials in Ab-initio Molecular Dynamics,'' Phys. Rev. B 43 (Rapid Communications), 6796 (1991).
dc.relation.isreferencedbyKari Laasonen, Alfredo Pasquarello, Changyol Lee, Roberto Car, and David Vanderbilt, ``Car-Parrinello Molecular Dynamics with Vanderbilt's Ultrasoft Pseudopotentials,'' Phys. Rev. B 47, 10142 (1993).
dc.rightsNone stated
dc.subject.other
dc.titleUltraSoft PseudoPotential
dc.typeDFT
dcterms.creatorDavid Vanderbilt
dcterms.licenseGPL http://www.gnu.org/licenses/gpl.html
cc.accessURLhttp://www.physics.rutgers.edu/~dhv/uspp/#DOWNLOAD
cc.contactDavid Vanderbilt dhv@physics.rutgers.edu
cc.costFree
cc.distributiondownload
cc.landingPageURLhttp://www.physics.rutgers.edu/~dhv/uspp/
cc.versionDate2006


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