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- W2076879324 abstract "Abstract 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 passes through an asymmetric transitional state at low coverages and through a symmetric one at high coverages. For Ge(1 0 0)−2×1 : H, the surface desorption reaction follows a symmetric path at any surface coverage. At low coverage the desorption reaction from dihydride phase Si(1 0 0)−1×1 : H looks like SiH 2 +SiH 2 →2SiH+H 2 , and at high coverage−SiH 2 +SiH 2 →Si+SiH 2 +H 2 →2SiH+H 2 ." @default.
- W2076879324 created "2016-06-24" @default.
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- W2076879324 date "1999-07-01" @default.
- W2076879324 modified "2023-09-26" @default.
- W2076879324 title "Hydrogen interaction with Si and Ge surface clusters" @default.
- W2076879324 doi "https://doi.org/10.1016/s0042-207x(98)00433-3" @default.
- W2076879324 hasPublicationYear "1999" @default.
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