Analysis of dynamical properties of Cl2 on GaAs (001) by trajectory simulation
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概要
- 論文の詳細を見る
Abstract Dynamical behaviors of Cl2 On GaAs(OO1)-(2x4) 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 stochastic forces are included in the simulation program. Pairwise potentials are adopted for the interaction between molecule-surface atoms, inner atoms of molecule, and surface atoms. The simulations well describe the experimental result and provide some important insights into the energy exchange process at surface scattering, trapping/desorption process, and angle-resolved patterns of scattered Cl2 molecule on GaAs surface.
- 宮崎大学の論文
著者
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Ozeki Masashi
Department Of Electrical And Electronic Engineering University Of Miyazaki
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Ozeki Masashi
Department Of Electrical And Electronic Engineering Faculty Of Engineering Miyazaki University
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Shimizu Yuichiro
Department of Electrical and electronic Engineering, Faculty of Engineering, Miyazaki University
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Shimizu Yuichiro
Department Of Electrical And Electronic Engineering University Of Miyazaki
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Shimizu Yuichiro
Department Of Electrical And Electronic Engineering Faculty Of Engineering Miyazaki University
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Shimizu Yuichiro
Department Of Dental Materials And Technology School Of Dentistry Asahi University
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