DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kim, HW | - |
dc.contributor.author | Ahn, JR | - |
dc.contributor.author | Chung, JW | - |
dc.contributor.author | Yu, BD | - |
dc.contributor.author | Scheffler, M | - |
dc.date.accessioned | 2016-03-31T13:40:30Z | - |
dc.date.available | 2016-03-31T13:40:30Z | - |
dc.date.created | 2009-02-28 | - |
dc.date.issued | 1999-06-21 | - |
dc.identifier.issn | 0039-6028 | - |
dc.identifier.other | 1999-OAK-0000000826 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/20353 | - |
dc.description.abstract | The adsorption of Li and K atoms on the (001) surface of tungsten is found to exhibit remarkable differences in the surface core-level shifts (SCLS) of the W 4f level and in adsorbate-induced changes of the transition temperature of the substrate surface reconstruction. Density-functional theory calculations suggest that these results reflect mainly the different bonding geometry of the adatoms, and, for example, the adsorption of potassium is largely affected by an adsorbate-induced reconstruction of the substrate (dimerization of W atoms). (C) 1999 Elsevier Science B.V. All rights reserved. | - |
dc.description.statementofresponsibility | X | - |
dc.language | English | - |
dc.publisher | ELSEVIER SCIENCE BV | - |
dc.relation.isPartOf | SURFACE SCIENCE | - |
dc.subject | density functional calculations. | - |
dc.subject | photoelectron spectroscopy | - |
dc.subject | reconstruction | - |
dc.subject | 001 SURFACE | - |
dc.subject | TRANSITION | - |
dc.subject | ELECTRON | - |
dc.subject | ADSORBATES | - |
dc.subject | W(100) | - |
dc.title | ALKALI METAL (LI, K) INDUCED RECONSTRUCTIONS OF THE W(001) SURFACE | - |
dc.type | Article | - |
dc.contributor.college | 물리학과 | - |
dc.identifier.doi | 10.1016/S0039-6028(99)00204-6 | - |
dc.author.google | KIM, HW | - |
dc.author.google | AHN, JR | - |
dc.author.google | CHUNG, JW | - |
dc.author.google | YU, BD | - |
dc.author.google | SCHEFFLER, M | - |
dc.relation.volume | 430 | - |
dc.relation.issue | 1-3 | - |
dc.contributor.id | 10052578 | - |
dc.relation.journal | SURFACE SCIENCE | - |
dc.relation.index | SCI급, SCOPUS 등재논문 | - |
dc.relation.sci | SCI | - |
dc.collections.name | Journal Papers | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | SURFACE SCIENCE, v.430, no.1-3, pp.L515 - L520 | - |
dc.identifier.wosid | 000081492000001 | - |
dc.date.tcdate | 2019-01-01 | - |
dc.citation.endPage | L520 | - |
dc.citation.number | 1-3 | - |
dc.citation.startPage | L515 | - |
dc.citation.title | SURFACE SCIENCE | - |
dc.citation.volume | 430 | - |
dc.contributor.affiliatedAuthor | Chung, JW | - |
dc.identifier.scopusid | 2-s2.0-0032656476 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 1 | - |
dc.type.docType | Letter | - |
dc.subject.keywordPlus | 001 SURFACE | - |
dc.subject.keywordPlus | TRANSITION | - |
dc.subject.keywordPlus | ELECTRON | - |
dc.subject.keywordPlus | ADSORBATES | - |
dc.subject.keywordPlus | W(100) | - |
dc.subject.keywordAuthor | density functional calculations. | - |
dc.subject.keywordAuthor | photoelectron spectroscopy | - |
dc.subject.keywordAuthor | reconstruction | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Physics | - |
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