Density functional investigation on the structures and properties of Li atom doped Au20 cluster

Mondal, K.Ghanty, T. K.Banerjee, A.Chakrabarti, A.Kamal, C.2014-03-072014-03-072013Molecular Physics, 2013. Vol. 111 (6): pp. 725-734http://hdl.handle.net/123456789/88164778 bytestext/htmlengold clustersDFTlithium dopingHOMO–LUMO gapbinding energyDensity functional investigation on the structures and properties of Li atom doped Au20 clusterArticle