DC Field | Value | Language |
---|---|---|
dc.contributor.author | CHO | - |
dc.contributor.author | JH | - |
dc.contributor.author | IHM | - |
dc.contributor.author | SH | - |
dc.contributor.author | KANG | - |
dc.contributor.author | MH | - |
dc.date.accessioned | 2015-06-25T02:58:06Z | - |
dc.date.available | 2015-06-25T02:58:06Z | - |
dc.date.created | 2009-03-19 | - |
dc.date.issued | 1993-06-01 | - |
dc.identifier.issn | 1098-0121 | - |
dc.identifier.other | 2015-OAK-0000008736 | en_US |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/11971 | - |
dc.description.abstract | The phase stability of the hcp, fcc, and bcc structures of Li is studied using the pseudopotential density-functional total-energy calculation scheme. The order of the crystal energy at zero pressure is E(hcp) < E(fcc) < E(bcc). The two closed-packed structures (fcc and hcp) are fairly stable compared to the bcc structure for all volumes considered, i.e., there is no pressure-induced bcc transition from either hcp or fcc. The energy difference between hcp and fcc is very small and a hcp-to-fcc transition occurs at a pressure of about 15 kbar. Unlike a previous pseudopotential calculation, which predicted a fcc-to-bcc transition, but no hcp-to-fcc transition, the present result on the transitions is in good agreement with existing all-electron calculations. | - |
dc.description.statementofresponsibility | open | en_US |
dc.language | English | - |
dc.publisher | AMERICAN PHYSICAL SOC | - |
dc.relation.isPartOf | PHYSICAL REVIEW B | - |
dc.rights | BY_NC_ND | en_US |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/2.0/kr | en_US |
dc.title | PSEUDOPOTENTIAL STUDY OF THE STRUCTURAL-PROPERTIES OF BULK LI | - |
dc.type | Article | - |
dc.contributor.college | 물리학과 | en_US |
dc.identifier.doi | 10.1103/PhysRevB.47.14020 | - |
dc.author.google | CHO, JH | en_US |
dc.author.google | IHM, SH | en_US |
dc.author.google | KANG, MH | en_US |
dc.relation.volume | 47 | en_US |
dc.relation.startpage | 14020 | en_US |
dc.relation.lastpage | 14022 | en_US |
dc.contributor.id | 10105469 | en_US |
dc.relation.journal | PHYSICAL REVIEW B | en_US |
dc.relation.index | SCI급, SCOPUS 등재논문 | en_US |
dc.relation.sci | SCI | en_US |
dc.collections.name | Journal Papers | en_US |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | PHYSICAL REVIEW B, v.47, no.21, pp.14020 - 14022 | - |
dc.identifier.wosid | A1993LF72900007 | - |
dc.citation.endPage | 14022 | - |
dc.citation.number | 21 | - |
dc.citation.startPage | 14020 | - |
dc.citation.title | PHYSICAL REVIEW B | - |
dc.citation.volume | 47 | - |
dc.contributor.affiliatedAuthor | IHM | - |
dc.identifier.scopusid | 2-s2.0-0040126974 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 9 | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | NORM-CONSERVING PSEUDOPOTENTIALS | - |
dc.subject.keywordPlus | ALKALI-METALS | - |
dc.subject.keywordPlus | HIGH-PRESSURE | - |
dc.subject.keywordPlus | CRYSTAL-STRUCTURE | - |
dc.subject.keywordPlus | LITHIUM | - |
dc.subject.keywordPlus | STATE | - |
dc.subject.keywordPlus | EQUATIONS | - |
dc.subject.keywordPlus | GAS | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Physics | - |
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