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- Lee, Geunsik
- Computational Research on Electronic Structure and Transport in Condensed Materials
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| DC Field | Value | Language |
|---|---|---|
| dc.citation.endPage | 92 | - |
| dc.citation.number | 1 | - |
| dc.citation.startPage | 87 | - |
| dc.citation.title | INTERNATIONAL JOURNAL OF HYDROGEN ENERGY | - |
| dc.citation.volume | 29 | - |
| dc.contributor.author | Kim, J.S. | - |
| dc.contributor.author | Oh, S.Y. | - |
| dc.contributor.author | Lee, Geunsik | - |
| dc.contributor.author | Koo, Y.M. | - |
| dc.contributor.author | Kulkova, S.E. | - |
| dc.contributor.author | Egorushkin, V.E. | - |
| dc.date.accessioned | 2023-12-22T11:07:12Z | - |
| dc.date.available | 2023-12-22T11:07:12Z | - |
| dc.date.created | 2015-08-03 | - |
| dc.date.issued | 2004-01 | - |
| dc.description.abstract | The electronic structure of Pd-covered TiFe (001) surface was studied using the full-potential linearized augmented plane wave method with local density approximation for the exchange-correlation potential. The electronic structure changes introduced by Pd in the surface layers of B2-TiFe (001) are analyzed. The influence of hydrogen and oxygen on the electronic properties and surface electronic structure of clean B2-TiFe (001) and with monolayer of Pd is discussed. (C) 2003 International Association for Hydrogen Energy. Published by Elsevier Ltd. All rights reserved | - |
| dc.identifier.bibliographicCitation | INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, v.29, no.1, pp.87 - 92 | - |
| dc.identifier.doi | 10.1016/S0360-3199(03)00051-X | - |
| dc.identifier.issn | 0360-3199 | - |
| dc.identifier.scopusid | 2-s2.0-0345328643 | - |
| dc.identifier.uri | https://scholarworks.unist.ac.kr/handle/201301/13279 | - |
| dc.identifier.url | http://www.sciencedirect.com/science/article/pii/S036031990300051X | - |
| dc.identifier.wosid | 000187232100011 | - |
| dc.language | 영어 | - |
| dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | - |
| dc.title.alternative | Theoretical study of the electronic structure and hydrogen adsorption properties in B2-TiFe thin films with Pd coating | - |
| dc.title | Theoretical study of the electronic structure and hydrogen adsorption properties in B2-TiFe thin films with Pd coating | - |
| dc.type | Article | - |
| dc.description.journalRegisteredClass | scopus | - |
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