Spatial and electronic structure of the Ni3P surface
โ Scribed by Liangcai Zhou; Yi Kong; Yong Du; Jiong Wang; Yichun Zhou
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 251 KB
- Volume
- 256
- Category
- Article
- ISSN
- 0169-4332
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๐ SIMILAR VOLUMES
We present calculations of the electronic properties of ordered Ni,Pt using the linear-muffin-tin-orbital method. Calculations are performed for the paramagnetic and ferromagnetic phases. Our total-energy calculations show that the ferromagnetic state has a lower energy. Hence the ferromagnetic phas
Recewcd 7 March 1980 Photoelectron spectra of the methouy species formed by the decomposltrcm of methanol on mckcI( 11 I) mdtcate that the C-O-nrchel bond IS normal or nearly normal to the metal surface Thts structural assignment for the adsorbste complex IS consrstent \\lth new photoelrctron data u