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Ab initio density functional calculations for Si(001)/Bi(1ML)-(2X 1)
S. C. A. Gay, S. J. Jenkins and G. P. Srivastava
Surf. Sci. 402-404, 641-644 (1998)
Comparitive ab initio pseudopotential study of group V overlayes on Si(001) surfaces
S. C. A. Gay, S. J. Jenkins and G. P. Srivastava
J. Phys.: Condens. Matter 10, 7751-7768 (1998)
Ab initio pseudopotential calculations for electronic and geometric structure of mixed Si-Ge dimers on the Si(001)-(1x2) and Si(001)-(2x4) surfaces
S. C. A. Gay and G. P. Srivastava
Surf Sci 433-435 (1999) 909-914
Dimer length variation for different reconstructions of Si, Ge and mixed Si--Ge dimers on Si(001) and Ge(001) substrates
S. C. A. Gay and G. P. Srivastava
Phys Rev B 60 (1999) 1488-1491
Pseudopotential Studies of co-adsorption of group V elements and Ge on Si(001) surfaces
S. C. A. Gay and G. P. Srivastava
Surf Sci 443 (1999) 253-264
Dimer length variation for different reconstructions of Si, Ge, and mixed Si-Ge
S. C. A. Gay and G. P. Srivastava
Phys. Rev. B 60, 1488-1491 (1999)
Comparative study of Bi overlayers on III-Sb(110($1\times 1$) surfaces
S. C. A. Gay, M. Cakmak and G. P. Srivastava
Surf. Sci. 454-456, 26-29 (2000)
Ab initio investigation of Bi covered GaSb(110) surfaces
S. C. A. Gay and G. P. Srivastava
Phys. Rev. B 61, 2688-2698 (2000)
Forward to Professor G. P. Srivastava publications by first author Gazi, B. (1 publication).