Ray Smardon |
Electronic Structure of a Stepped Semiconductor Surface: Density
Functional Theory of Si(114)–(2×1)
R. D. Smardon, G. P. Srivastava and S. J. Jenkins
Phys. Rev. B 69, 085303 (2004).
Ab initio pseudopotential calculations for the electronic and geometric
structures of hydrogen covered Si(114)–(2×1)
R. D. Smardon and G. P. Srivastava
App. Surf. Sci. 235, (3) 305-312 (2004).
Ab initio pseudopotential calculations for the geometry and electronic
structure of Si(114)–c(2×2)
R. D. Smardon and G. P. Srivastava
Surf. Sci. 566-568, (2) 895-899 (2004).