DC Field | Value | Language |
---|---|---|
dc.contributor.author | LEE, KH | ko |
dc.contributor.author | Chang, Kee-Joo | ko |
dc.contributor.author | COHEN, ML | ko |
dc.date.accessioned | 2013-03-03T01:36:51Z | - |
dc.date.available | 2013-03-03T01:36:51Z | - |
dc.date.created | 2012-02-06 | - |
dc.date.created | 2012-02-06 | - |
dc.date.issued | 1995-07 | - |
dc.identifier.citation | PHYSICAL REVIEW B, v.52, no.3, pp.1425 - 1428 | - |
dc.identifier.issn | 0163-1829 | - |
dc.identifier.uri | http://hdl.handle.net/10203/76521 | - |
dc.description.abstract | We present first-principles pseudopotential calculations for the Coulomb pseudopotential mu* using a dielectric matrix approach. An application to Al is made and mu* is estimated to be 0.091. A comparison of the crystal potential, local field, and exchange-correlation effects on the dielectric screening demonstrates that the exchange-correlation effect contributes the largest reduction in mu* compared to that obtained for a free electron gas. | - |
dc.language | English | - |
dc.publisher | AMERICAN PHYSICAL SOC | - |
dc.subject | DENSITY-FUNCTIONAL APPROACH | - |
dc.subject | STATIC DIELECTRIC MATRICES | - |
dc.subject | PLASMON DISPERSION | - |
dc.subject | METALS | - |
dc.title | FIRST-PRINCIPLES CALCULATIONS OF THE COULOMB PSEUDOPOTENTIAL MU-ASTERISK - APPLICATION TO AL | - |
dc.type | Article | - |
dc.identifier.wosid | A1995RL52500003 | - |
dc.identifier.scopusid | 2-s2.0-0008297809 | - |
dc.type.rims | ART | - |
dc.citation.volume | 52 | - |
dc.citation.issue | 3 | - |
dc.citation.beginningpage | 1425 | - |
dc.citation.endingpage | 1428 | - |
dc.citation.publicationname | PHYSICAL REVIEW B | - |
dc.contributor.localauthor | Chang, Kee-Joo | - |
dc.contributor.nonIdAuthor | LEE, KH | - |
dc.contributor.nonIdAuthor | COHEN, ML | - |
dc.type.journalArticle | Note | - |
dc.subject.keywordPlus | DENSITY-FUNCTIONAL APPROACH | - |
dc.subject.keywordPlus | STATIC DIELECTRIC MATRICES | - |
dc.subject.keywordPlus | PLASMON DISPERSION | - |
dc.subject.keywordPlus | METALS | - |
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