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- W1576576031 abstract "Abstract Calculations based on PM3 type semiempirical molecular orbital method have been performed to investigate the energetics and structural stabilities of Ga m , As n , and Ga m As n microclusters. It has been found that both two- and three-dimensional geometries are realizable as stable structures." @default.
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- W1576576031 date "1999-11-01" @default.
- W1576576031 modified "2023-10-18" @default.
- W1576576031 title "Energetics and stability of Gam, Asn, and GamAsn microclusters: PM3 calculation" @default.
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- W1576576031 doi "https://doi.org/10.1016/s1386-9477(99)00032-6" @default.
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