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Calculation of some variational bound results on lattice thermal conductivity of Ge
G. P. Srivastava
J Phys C 8, 4147-4156 (1975).
On the use of variational n-parameters trial function in the calculation of lattice thermal conductivity
G. P. Srivastava
J Phys C 9, L11-L13 (1976).
Derivation and calculation of complementary variational principles for lattice thermal conductivity
G. P. Srivastava
J Phys C 9, 3037-3053 (1976).
Improvement of variational bounds on lattice thermal conductivity by scaling and Ritz procedures
G. P. Srivastava
J Phys C 10, 1843-1854 (1977).
A note on the nature of phonon collision operator
G. P. Srivastava
J Phys C 10, L63- (1977).
Angle-resolved photoelectron spectroscopy -the cleaved (110) surface of indium phosphide
A McKinley, G. P. Srivastava and R H Williams
J Phys C 13, 1581-91 (1980).
The electronic structure of cleaved silicon (111) surfaces following adsorption of aluminium
A W Parke, A McKinley, R H Williams and G. P. Srivastava
J Phys C 13, L369-K374 (1980).
The influence of adsorbate layers in controlling Schottky barriers
V Montgomery, R H Williams and G. P. Srivastava
J Phys C 14, L191-L194 (1981).
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).
Self-consistent pseudopotential calculations of the equilibrium bulk properties of diamond-type semiconductors
G. P. Srivastava
J Phys C 15, L739-L742 (1982).
Self-consistent nonlocal pseudopotential calculations for the ground state properties of a-Sn
G. P. Srivastava
J Phys C 16, 1649 (1983).
The electronic structure of cleaved indium phosphide (110) surfaces: experiment and theory
G. P. Srivastava, I Singh, V Montgomery and R H Williams
J Phys C 16, 3627-3640 (1983).
Angle-resolved photoemission from the cleaved (110) surface of cadmium telluride
T P Humphreys, G. P. Srivastava and R H Williams
J Phys C 19, 1259-1271 (1986).
The atomic geometry of ZnSe(110): determination by total energy methods
A. C. Ferraz and G. P. Srivastava
J Phys C 19, 5987-5994 (1986).
Phonon dispersion in the [110] direction: a testing ground for phenomenological models of germanium
G. P. Srivastava and K Kunc
J Phys C 21, 5087-5106 (1988).
Forward to Professor G. P. Srivastava publications in J Phys Chem Solids (10 publications).
