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Molecular dynamics studies of interacting hydrogenated Si(001) surfaces (1997)

Conrad, D. ; Scheerschmidt, K. ; Gösele, U.

Woodbury, NY : American Institute of Physics (AIP)

Applied Physics Letters 71 (1997), S. 2307-2309

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Details

ISSN: 1077-3118

Quelle: AIP Digital Archive

Thema: Physik

Notizen: The interaction of hdyrogenated Si(001) surfaces is studied by means of molecular dynamics using an empirical potential. Above a certain critical external force covalent bonds may be formed between the surfaces even at room temperature, leaving a hydrogenated interface. The critical force is related to the assumptions of the molecular dynamics, thus scaling with the potential, heat transfer, boundary conditions, and the weak long-range interaction omitted. Below this critical force, the hydrogen–hydrogen interactions prevent covalent bonding. © 1997 American Institute of Physics.

Materialart: Digitale Medien

URL: http://dx.doi.org/10.1063/1.120057

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