FIRST-PRINCIPLES CALCULATIONS OF THE COULOMB PSEUDOPOTENTIAL MU-ASTERISK - APPLICATION TO AL

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dc.contributor.authorLEE, KHko
dc.contributor.authorChang, Kee-Jooko
dc.contributor.authorCOHEN, MLko
dc.date.accessioned2013-03-03T01:36:51Z-
dc.date.available2013-03-03T01:36:51Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1995-07-
dc.identifier.citationPHYSICAL REVIEW B, v.52, no.3, pp.1425 - 1428-
dc.identifier.issn0163-1829-
dc.identifier.urihttp://hdl.handle.net/10203/76521-
dc.description.abstractWe 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.languageEnglish-
dc.publisherAMERICAN PHYSICAL SOC-
dc.subjectDENSITY-FUNCTIONAL APPROACH-
dc.subjectSTATIC DIELECTRIC MATRICES-
dc.subjectPLASMON DISPERSION-
dc.subjectMETALS-
dc.titleFIRST-PRINCIPLES CALCULATIONS OF THE COULOMB PSEUDOPOTENTIAL MU-ASTERISK - APPLICATION TO AL-
dc.typeArticle-
dc.identifier.wosidA1995RL52500003-
dc.identifier.scopusid2-s2.0-0008297809-
dc.type.rimsART-
dc.citation.volume52-
dc.citation.issue3-
dc.citation.beginningpage1425-
dc.citation.endingpage1428-
dc.citation.publicationnamePHYSICAL REVIEW B-
dc.contributor.localauthorChang, Kee-Joo-
dc.contributor.nonIdAuthorLEE, KH-
dc.contributor.nonIdAuthorCOHEN, ML-
dc.type.journalArticleNote-
dc.subject.keywordPlusDENSITY-FUNCTIONAL APPROACH-
dc.subject.keywordPlusSTATIC DIELECTRIC MATRICES-
dc.subject.keywordPlusPLASMON DISPERSION-
dc.subject.keywordPlusMETALS-
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