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DC Field | Value | Language |
---|---|---|
dc.citation.endPage | 623 | - |
dc.citation.number | 10-11 | - |
dc.citation.startPage | 619 | - |
dc.citation.title | SOLID STATE COMMUNICATIONS | - |
dc.citation.volume | 119 | - |
dc.contributor.author | Kulkova, S.E. | - |
dc.contributor.author | Valujsky, D.V. | - |
dc.contributor.author | Kim, J.S. | - |
dc.contributor.author | Lee, Geunsik | - |
dc.contributor.author | Koo, Y.M. | - |
dc.date.accessioned | 2023-12-22T11:43:00Z | - |
dc.date.available | 2023-12-22T11:43:00Z | - |
dc.date.created | 2015-08-03 | - |
dc.date.issued | 2001-08 | - |
dc.description.abstract | The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The calculated emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments. (C) 2001 Elsevier Science Ltd. All rights reserved | - |
dc.identifier.bibliographicCitation | SOLID STATE COMMUNICATIONS, v.119, no.10-11, pp.619 - 623 | - |
dc.identifier.doi | 10.1016/S0038-1098(01)00290-3 | - |
dc.identifier.issn | 0038-1098 | - |
dc.identifier.scopusid | 2-s2.0-0035968436 | - |
dc.identifier.uri | https://scholarworks.unist.ac.kr/handle/201301/13297 | - |
dc.identifier.url | http://www.sciencedirect.com/science/article/pii/S0038109801002903 | - |
dc.identifier.wosid | 000170638300012 | - |
dc.language | 영어 | - |
dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | - |
dc.title.alternative | Electronic structure of binary and ternary Ti-based shape-memory alloys | - |
dc.title | Electronic structure of binary and ternary Ti-based shape-memory alloys | - |
dc.type | Article | - |
dc.description.journalRegisteredClass | scopus | - |
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