We studied computationally the relative stability of Pt ML /WC(0 0 0 1) [pseudomorphic monolayer of Pt(1 1 1) on WC(0 0 0 1)] interfacial structures using a density functional slab model approach. The work of adhesion was calculated for six different interfacial structures, taking into account both
β¦ LIBER β¦
Cluster models study of CH2O adsorption and dissociation at defect sites of MgO (0 0 1) surface
β Scribed by Yi-Jun Xu; Yong-Fan Zhang; Nai-Xia Lu; Jun-Qian Li
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 367 KB
- Volume
- 348
- Category
- Article
- ISSN
- 0921-4526
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