We have performed first-principles calculations for the electronic structures of Ni 1--x Pd x / Cu 3 Au(001), interfacing at Cu layer by use of the all-electron full-potential linearized augmented plane wave (FLAPW) method, within the generalized gradient approximation (GGA). Ni/Cu(001) with the sam
✦ LIBER ✦
In-situ X-ray diffraction study of the initial dealloying of Cu3Au(001) and Cu0.83Pd0.17(001)
✍ Scribed by F.U. Renner; Y. Gründer; P.F. Lyman; J. Zegenhagen
- Book ID
- 108289556
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 666 KB
- Volume
- 515
- Category
- Article
- ISSN
- 0040-6090
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