In this work, the electronic structure and disorder effects in copper halides alloys are studied by means of the full potential linearized augmented plane wave (FLAPW) method. The calculated bowing parameter shows that the main contribution is due to the relaxation effects, though the charge transfe
Electronic structure of FeAl(1 1 0) using upgraded 6 m-TGM at CAMD
β Scribed by O. Kizilkaya; B. Watson; A. Sekharan; P.T. Sprunger; R.L. Kurtz
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 362 KB
- Volume
- 582
- Category
- Article
- ISSN
- 0168-9002
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