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Interaction of hydrogen with indiumvacancy clusters in tungsten

✍ Scribed by K. Post; F. Pleiter


Book ID
112742447
Publisher
Springer
Year
1987
Tongue
English
Weight
181 KB
Volume
35
Category
Article
ISSN
0304-3843

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Semiempirical calculations of hydrogen interaction with clusters, simulating ordered Si(1 0 0) and Ge(1 0 0) surfaces are presented. Desorption and adsorption pathways for low and high monohydride and dihydride phase coverages are discussed. We have found that desorption from Si(1 0 0)!2;1 : H passe