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