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20032010
most citedModel ab initio study of charge carrier solvation and large polaron formation on conjugated carbon chains

5 citations · 16 across the 6 of their papers we have counts for

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Showing 2004Show all

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cond-mat.mtrl-sci2004

A first principles metal-semiconductor interaction study: Aluminum adsorption on Ga-rich GaAs(100)-(2x1) and beta(4x2) surfaces

Michael L. Mayo, Asok K. Ray

Ab initio self-consistent total energy calculations using second order Moller-Plesset perturbation theory and Hay-Wadt effective core potentials with associated basis sets (HWECP's…