First principles study of the Ag nanoclusters adsorption effect on the photocatalytic properties of AgBr(1 1 0) surface
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DOI: 10.1016/j.apsusc.2018.01.248
Abstract: Abstract The electronic structures and photocatalytic performance of Agn/AgBr(1 1 0)(n = 7–13) are studied using density functional theory (DFT). The adsorption of Agn (n = 7–13) nanoclusters on AgBr(1 1 0) surface induces a new metal-induced gap band (MIGB) located between the… read more here.
Keywords: principles study; surface; first principles; study nanoclusters ... See more keywords