Do Agn (up to n=8) clusters retain their identity on graphite? Insights from first-principles calculations including dispersion interactions

Singh, A.Majumder, C.Sen, P.2015-05-282015-05-282014Journal of Chemical Physics, 2014. Vol. 140 (16): pp. 164705.1-164705.8http://hdl.handle.net/123456789/111004332 bytestext/htmlengraphitefirst-principles calculationsdispersion interactionsdensity functional theorytreat dispersion interactionsDo Agn (up to n=8) clusters retain their identity on graphite? Insights from first-principles calculations including dispersion interactionsArticle