dc.date.accessioned | 2015-10-21T22:51:25Z | |
dc.date.available | 2015-10-21T22:51:25Z | |
dc.identifier.uri | http://hdl.handle.net/11256/463 | |
dc.description | http://www.physics.rutgers.edu/~dhv/uspp/ | |
dc.description.abstract | A DFT atomic pseudopotential code developed by David Vanderbilt at Rutgers University. | |
dc.language | Eng | |
dc.publisher | Rutgers University | |
dc.relation.hasversion | 7.3.6 | |
dc.relation.isreferencedby | David Vanderbilt, ``Soft Self-Consistent Pseudopotentials in a Generalized Eigenvalue Formalism,'' Phys. Rev. B 41 (Rapid Communications), 7892 (1990). | |
dc.relation.isreferencedby | Kari 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.isreferencedby | Kari 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.rights | None stated | |
dc.subject.other | | |
dc.title | UltraSoft PseudoPotential | |
dc.type | DFT | |
dcterms.creator | David Vanderbilt | |
dcterms.license | GPL http://www.gnu.org/licenses/gpl.html | |
cc.accessURL | http://www.physics.rutgers.edu/~dhv/uspp/#DOWNLOAD | |
cc.contact | David Vanderbilt dhv@physics.rutgers.edu | |
cc.cost | Free | |
cc.distribution | download | |
cc.landingPageURL | http://www.physics.rutgers.edu/~dhv/uspp/ | |
cc.versionDate | 2006 | |