✦ LIBER ✦
First-principles calculations on the role of Ni-doping in Cun clusters: From geometric and electronic structures to chemical activities towards CO2
✍ Scribed by S.L. Han; Xinlian Xue; X.C. Nie; H. Zhai; F. Wang; Q. Sun; Yu Jia; S.F. Li; Z.X. Guo
- Book ID
- 108241792
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 790 KB
- Volume
- 374
- Category
- Article
- ISSN
- 0375-9601
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