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- Lee, Geunsik
- Computational Research on Electronic Structure and Transport in Condensed Materials
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Electronic structure of binary and ternary Ti-based shape-memory alloys
- Alternative Title
- Electronic structure of binary and ternary Ti-based shape-memory alloys
- Author(s)
- Kulkova, S.E., Valujsky, D.V., Kim, J.S., Lee, Geunsik, Koo, Y.M.
- Issued Date
- 2001-08
- Citation
- SOLID STATE COMMUNICATIONS, v.119, no.10-11, pp.619 - 623
- 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
- Publisher
- PERGAMON-ELSEVIER SCIENCE LTD
- ISSN
- 0038-1098
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