Navigation<> |
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).
The electronic band structure of (GaAs)n(AlAs)n superlattices
A. C. Ferraz and G. P. Srivastava
Semicond Sci Technol 1, 169-171 (1986).
Determination of the surface geometry of GaAs(110) by the total energy and force methods
A. C. Ferraz and G. P. Srivastava
Surf. Sci. 182, 161-178 (1987).
Atomic relaxation and electronic states in ultrathin Ge/ZnSe superlattices
A. C. Ferraz and G. P. Srivastava
Semicond Sci Technol 8, 67-72 (1993).
Atomic geometry and electronic structure of S/InP(001)
A. C. Ferraz and G. P. Srivastava
Surf. Sci. 377, 121-124 (1997)
Forward to Professor G. P. Srivastava publications by first author Garg, R (1 publication).