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Theory of adsorption of Cl2 molecules on GaAs(001) surfaces

✍ Scribed by Takahisa Ohno


Book ID
116068253
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
374 KB
Volume
357-358
Category
Article
ISSN
0039-6028

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## Abstract Dynamical behaviors of Cl~2~ on GaAs(001)‐(2 Γ— 4) surface were studied by a trajectory simulation. A 612‐atom five‐layer slab of GaAs surface, with periodic boundary conditions in two dimensions, is employed in the calculation. In order to maintain the surface temperature, friction and