Ab initio molecular dynamical investigation of the finite temperature behaviour of the tetrahedral Au19 and Au20 clusters

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Ab initio molecular dynamical investigation of the finite temperature behaviour of the tetrahedral Au19 and Au20 clusters

Krishnamurty S; Shafai G; Kanhere D; Soule De Bas Benjamin; Ford Michael
URI: http://hdl.handle.net/10453/594
Date: 2007

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