Electronic structure of binary and ternary Ti-based shape-memory alloys
SCIE
SCOPUS
- Title
- Electronic structure of binary and ternary Ti-based shape-memory alloys
- Authors
- Kulkova, SE; Valujsky, DV; Kim, JS; Lee, G; Koo, YM
- Date Issued
- 2001-01
- Publisher
- PERGAMON-ELSEVIER SCIENCE LTD
- 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.
- Keywords
- transition metal alloys; electronic band structure; phase transitions; PHASE-TRANSITIONS
- URI
- https://oasis.postech.ac.kr/handle/2014.oak/20981
- DOI
- 10.1016/S0038-1098(01)00290-3
- ISSN
- 0038-1098
- Article Type
- Article
- Citation
- SOLID STATE COMMUNICATIONS, vol. 119, no. 10-11, page. 619 - 623, 2001-01
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- There are no files associated with this item.
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