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Interaction of acetylene with Si and Ge (100) surfaces: a theoretical study

โœ Scribed by Marirosa Toscano; Nino Russo


Publisher
Elsevier Science
Year
1989
Weight
563 KB
Volume
55
Category
Article
ISSN
0304-5102

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๐Ÿ“œ SIMILAR VOLUMES


Density functional study of H2 desorptio
โœ A. Vittadini; A. Selloni ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 502 KB

We present a density functional study of H 2 adsorption on and desorption from Si(100)2 ร— 1 monohydride and Si(100)l ร— 1 dihydride surfaces, carried out using a slab geometry with large supercells. For the monohydride surface we find that two distinct mechanisms -i.e. the recombination of two H atom