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- W830347452 abstract "The possible geometrical structures and relative stabilities of semiconductor microclusters Ga.P.(n=1-4) were studied by virtue of density functional calculations with generalized gradient approximation(B3LYP). For the most stable isomers of Ga,,P.(n=1-4) clusters, the electronic structure, vibrational properties. dipole moment, polarizability and ionization potential were analyzed by means of HF. MP2. CISD and B3L YP methods with different basis sets." @default.
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- W830347452 date "2004-01-01" @default.
- W830347452 modified "2023-09-24" @default.
- W830347452 title "Structure and Properties of Semiconductor Microclusters GanPn（n=1-4）： A First Principle Study" @default.
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