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1
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33751499303
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For recent reviews, see Wang, Y. and Herron, N., J. Phys. Chem., 95, 1991, 525; Brus, L.E., Appl. Phys., A53, 1991, 465; Alivisatos, A.P., Science, 271, 1996, 933.
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For recent reviews, see Wang, Y. and Herron, N., J. Phys. Chem., 95, 1991, 525; Brus, L.E., Appl. Phys., A53, 1991, 465; Alivisatos, A.P., Science, 271, 1996, 933.
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Brus, L.E.1
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Ren, S.Y.1
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5
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0043176489
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submitted for publication
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Ren, S.Y. (submitted for publication).
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Ren, S.Y.1
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The calculations were based on the approach developed in Ren, S.Y. and Dow, J.D., Phys. Rev., B45, 1992, 6492.
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Ren, S.Y.1
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7
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All the tight binding parameters used in the calculation are from Vogl, P., Hjalmarson, H.P. and Dow, J.D., J. Phys. Chem. Solids, 44, 1983, 365.
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to be published
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Ren, S.Y. (to be published).
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Semiconductors: Physics of Group IV elements and III-V Compounds (Edited by O. Madelung, M. Schulz and H. Weiss), Springer-Verlag, Berlin
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Landolt-Börnstein, Numerical Data and Functional Relationships in Science and Technology, New Series, Vol. 17a, Semiconductors: Physics of Group IV elements and III-V Compounds (Edited by O. Madelung, M. Schulz and H. Weiss), Springer-Verlag, Berlin (1982). Valence band parameters for diamond C were given in Reggiani, L., Waechter, D., Zukotynski, S., Phys. Rev., B28, 1983, 3550.
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Reggiani, L.1
Waechter, D.2
Zukotynski, S.3
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