First-principle molecular-dynamics simulations of the sticking of Ga and N gas-phase atoms on wurtzite GaN surfaces (Q696432)
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scientific article; zbMATH DE number 1800056
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| English | First-principle molecular-dynamics simulations of the sticking of Ga and N gas-phase atoms on wurtzite GaN surfaces |
scientific article; zbMATH DE number 1800056 |
Statements
First-principle molecular-dynamics simulations of the sticking of Ga and N gas-phase atoms on wurtzite GaN surfaces (English)
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12 September 2002
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