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Computational Study of GaAs Microclusters

Journal Key Engineering Materials (Volume 227)
Volume Modeling of Materials
Edited by C.-h. Chiu, Z. Chen, H. Gao, K.Y. Lam, A.A.O. Tay
Pages 177-182
DOI 10.4028/www.scientific.net/KEM.227.177
Citation T.B. Boo et al., 2002, Key Engineering Materials, 227, 177
Authors T.B. Boo, H.H. Kwong, Yuan Ping Feng
Keywords Ab Initio, Compositional Variation, Density Functional Theory (DFT), Electronic Structures, Gallium Arsenide, Molecular Cluster, Semiconductor
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