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- W78876332 abstract "The interaction of atomic hydrogen with model clusters designed to simulate (100) and (111) surfaces of diamond-like crystals has been investigated using the MNDO method. The results confirm the local nature of chemisorption and justify the use of small model clusters saturated by hydrogen atoms. The most stable adduct is always obtained by chemisorption at the on-top position of the (100) surface. Chemisorption at the same position on the (111) surface is slightly less exothermic. Silicon and germanium have very similar characteristics, whereas chemisorption on diamond is more covalent and exothermic." @default.
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- W78876332 date "1989-01-01" @default.
- W78876332 modified "2023-09-23" @default.
- W78876332 title "Interaction of Atomic Hydrogen with the (111) and (100) Surfaces of Diamond-Like Crystals" @default.
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- W78876332 doi "https://doi.org/10.1016/s0167-2991(08)60671-0" @default.
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