Title : Stability and mobility of supported Nin (n = 1-10) clusters on ZrO2(111) and YSZ(111) surfaces: a density functional theory study.

Pub. Date : 2018 Sep 3

PMID : 29808216






1 Functional Relationships(s)
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1 Through analysing the difference between the cohesive energy and the clustering energy, we show the preference of Ni-Ni bond formation over Ni-surface interaction; this energy difference decreases with the increase of the Nin cluster size. ni-ni ninein Homo sapiens