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Ab initio pseudopotential calculations for the electronic andgeometric structures of hydrogen covered Si(114)--(2x1)
R D Smardon and G P Srivastava
Appl Surf Sci 235 (2004) 305-12
Ab initio pseudopotential calculations for the geometry and electronicstructure of Si(114)-c(2x2)
R D Smardon and G P Srivastava
Surf Sci 966-968 (2004) 895-99
Electronic structure of a stepped semiconductor surface: Densityfunctional theory of Si(114)-(2x1)
R D Smardon, G P Srivastava, and S J Jenkins
Phys Rev B 69 (2004) 085303:1-6
Forward to Professor G. P. Srivastava publications by first author Srivastava, G.P. (96 publications).