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  • 1
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 71 (1997), S. 2307-2309 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: 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.
    Type of Medium: Electronic Resource
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