Electronic structure of Cs adsorption on Al0.5Ga0.5N(0001) surface
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DOI: 10.1016/j.mssp.2020.105213
Abstract: Abstract Using density functional theory and ultra-soft pseudopotential method based on first principles calculations, the adsorption energies, work functions, dipole moments, partial density of states, Mulliken population and charge differential densities of Cs adsorbed Al0.5Ga0.5N(0001)… read more here.
Keywords: adsorption; al0 5ga0; 5ga0 0001; electronic structure ... See more keywords