Small clusters of cobalt atoms, Co n (n ≤ 3), were studied with the aid of the program deMon-KS module release 3.2, which is a density functional theory based method. Self-consistent-field model core potential (MCP) calculations, which describe the core electrons of the cobalt atom, were done in con
Density functional study of small cobalt–platinum nanoalloy clusters
✍ Scribed by Ali Sebetci
- Book ID
- 113725130
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 436 KB
- Volume
- 324
- Category
- Article
- ISSN
- 0304-8853
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