First-principles calculations have been used to investigate the structural and electronic properties of boron ternary alloys (BN x P 1-x , BN x As 1-x and BP x As 1-x ) using full potential-linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT). We investigated the e
✦ LIBER ✦
First-principles study of rock-salt AgClxBr1−x alloys
✍ Scribed by B. Amrani; F. El Haj Hassan; M. Zoaeter
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 204 KB
- Volume
- 396
- Category
- Article
- ISSN
- 0921-4526
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