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Self-consistent pseudopotential calculation for the electronic structure of Ge
G. P. Srivastava
Phys. Rev. B 25, 2815-2820 (1982).
Self-consistent pseudopotential calculations for the electronic structure of bulk and (111) surface of a-Sn
G. P. Srivastava
J Phys C 15, 699-706 (1982).
Electronic structure and total energy of Si, Ge, and a-Sn by the self-consistent local pseudopotential method
G. P. Srivastava
J Phys C 15, 707-719 (1982).
Nonlocal pseudopotential calculations for two isoelectronic series: Ge-GaAs-ZnSe and a-Sn-InSb-CdTe
T P Humphreys and G. P. Srivastava
Phys Stat Sol (b) 112, 581 (1982).
Self-consistent pseudopotential calculations of the equilibrium bulk properties of diamond-type semiconductors
G. P. Srivastava
J Phys C 15, L739-L742 (1982).
Forward to Professor G. P. Srivastava publications in 1981 (8 publications).
