DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kang, JH | - |
dc.contributor.author | Lee, SH | - |
dc.contributor.author | Kang, MH | - |
dc.date.accessioned | 2016-03-31T13:51:32Z | - |
dc.date.available | 2016-03-31T13:51:32Z | - |
dc.date.created | 2009-03-19 | - |
dc.date.issued | 1998-07 | - |
dc.identifier.issn | 0374-4884 | - |
dc.identifier.other | 1998-OAK-0000000306 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/20715 | - |
dc.description.abstract | We have studied the structural properties and the phase stability of the alkali metals (Li, Na, and K) by using the pseudopotential density-functional total-energy calculation scheme within the recently proposed generalized-gradient approximation (GGA) of Perdew, Burke, and Ernzerhof. The present GGA calculations predict the lattice constants, the bulk moduli, and the cohesive energies of the alkali metals more accurately than the local-density approximation calculations! but the order of the crystal energy at zero temperature is E-hcp < E-fcc < E-bcc for all these metals, irrespective of the exchange-correlation functionals used. | - |
dc.description.statementofresponsibility | X | - |
dc.language | English | - |
dc.publisher | KOREAN PHYSICAL SOC | - |
dc.relation.isPartOf | JOURNAL OF THE KOREAN PHYSICAL SOCIETY | - |
dc.subject | GROUND-STATE | - |
dc.subject | DENSITY FUNCTIONALS | - |
dc.subject | PHASE-STABILITY | - |
dc.subject | HIGH-PRESSURE | - |
dc.subject | PSEUDOPOTENTIALS | - |
dc.subject | LITHIUM | - |
dc.subject | SOLIDS | - |
dc.subject | EXCHANGE | - |
dc.subject | ATOMS | - |
dc.title | Structural properties of alkali metals (Li, Na and K) in the generalized gradient approximation | - |
dc.type | Article | - |
dc.contributor.college | 물리학과 | - |
dc.author.google | Kang, JH | - |
dc.author.google | Lee, SH | - |
dc.author.google | Kang, MH | - |
dc.relation.volume | 33 | - |
dc.relation.issue | 1 | - |
dc.relation.startpage | 76 | - |
dc.relation.lastpage | 80 | - |
dc.contributor.id | 10105469 | - |
dc.relation.journal | JOURNAL OF THE KOREAN PHYSICAL SOCIETY | - |
dc.relation.index | SCI급, SCOPUS 등재논문 | - |
dc.relation.sci | SCI | - |
dc.collections.name | Journal Papers | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.33, no.1, pp.76 - 80 | - |
dc.identifier.wosid | 000074932100013 | - |
dc.date.tcdate | 2019-01-01 | - |
dc.citation.endPage | 80 | - |
dc.citation.number | 1 | - |
dc.citation.startPage | 76 | - |
dc.citation.title | JOURNAL OF THE KOREAN PHYSICAL SOCIETY | - |
dc.citation.volume | 33 | - |
dc.contributor.affiliatedAuthor | Kang, MH | - |
dc.identifier.scopusid | 2-s2.0-0032384848 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 3 | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | GROUND-STATE | - |
dc.subject.keywordPlus | DENSITY FUNCTIONALS | - |
dc.subject.keywordPlus | PHASE-STABILITY | - |
dc.subject.keywordPlus | HIGH-PRESSURE | - |
dc.subject.keywordPlus | PSEUDOPOTENTIALS | - |
dc.subject.keywordPlus | LITHIUM | - |
dc.subject.keywordPlus | SOLIDS | - |
dc.subject.keywordPlus | EXCHANGE | - |
dc.subject.keywordPlus | ATOMS | - |
dc.relation.journalWebOfScienceCategory | Physics, Multidisciplinary | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Physics | - |
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