DC Field | Value | Language |
---|---|---|
dc.contributor.author | Jeong, SM | - |
dc.contributor.author | Kang, MH | - |
dc.date.accessioned | 2015-06-25T02:59:05Z | - |
dc.date.available | 2015-06-25T02:59:05Z | - |
dc.date.created | 2009-03-19 | - |
dc.date.issued | 1996-09-15 | - |
dc.identifier.issn | 0163-1829 | - |
dc.identifier.other | 2015-OAK-0000009542 | en_US |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/12003 | - |
dc.description.abstract | The atomic and electronic structures of the alkali-metal (Na, K)-adsorbed Si(iii)-(3x1) surface are studied by the pseudopotential density-functional total-energy scheme for the structural models proposed to date: the missing-top-layer (MTL), pi-bonded chain, and overlayer models including their variations. From the extensive investigation of them, we propose the MTL model as the ground-state structure of this system based both on the energetics and on the comparison of the calculated electronic structures with recent angle-resolved ultra-violet photoemission data. | - |
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 | Buckled reconstruction of the alkali-metal (Na,K)-adsorbed Si(111)-(3x1) surfaces | - |
dc.type | Article | - |
dc.contributor.college | 물리학과 | en_US |
dc.identifier.doi | 10.1103/PhysRevB.54.8196 | - |
dc.author.google | Jeong, SM | en_US |
dc.author.google | Kang, MH | en_US |
dc.relation.volume | 54 | en_US |
dc.relation.issue | 11 | en_US |
dc.relation.startpage | 8196 | en_US |
dc.relation.lastpage | 8201 | 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.54, no.11, pp.8196 - 8201 | - |
dc.identifier.wosid | A1996VL14500091 | - |
dc.date.tcdate | 2019-01-01 | - |
dc.citation.endPage | 8201 | - |
dc.citation.number | 11 | - |
dc.citation.startPage | 8196 | - |
dc.citation.title | PHYSICAL REVIEW B | - |
dc.citation.volume | 54 | - |
dc.contributor.affiliatedAuthor | Kang, MH | - |
dc.identifier.scopusid | 2-s2.0-0000163946 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 34 | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | SCANNING-TUNNELING-MICROSCOPY | - |
dc.subject.keywordPlus | NORM-CONSERVING PSEUDOPOTENTIALS | - |
dc.subject.keywordPlus | STRUCTURAL TRANSFORMATION | - |
dc.subject.keywordPlus | MODEL | - |
dc.subject.keywordPlus | NA | - |
dc.subject.keywordPlus | PHOTOEMISSION | - |
dc.subject.keywordPlus | ADSORPTION | - |
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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