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The density functional theory study of the adsorption of arsenic and indium atoms on (001) GaSb surfaces
The density functional theory study of the adsorption of arsenic and indium atoms on (001) GaSb surfaces
2003
Sungho Kim
Seong-Gon Kim
Keywords:
First principle
Adsorption
Indium
Inorganic chemistry
Density functional theory
Atom
Chemistry
Arsenic
Correction
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