Nigam, S.Majumder, C.2012-07-252012-07-252012Journal of Physical Chemistry-C, 2012. Vol. 116: pp. 2863-2871http://hdl.handle.net/123456789/64024501 bytestext/htmlenAdsorptionSmall Palladium ClustersFirst Principles Studyplane wave-pseudopotential methodchemical bonding analysisAdsorption of Small Palladium Clusters on the α-Al2O3(0001) Surface: A First Principles StudyArticle