<style face="normal" font="default" size="100%">Correlation between the variation in observed melting temperatures and structural motifs of the global minima of gallium clusters: an ab initio study</style>

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<style face="normal" font="default" size="100%">Correlation between the variation in observed melting temperatures and structural motifs of the global minima of gallium clusters: an ab initio study</style>

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<style face="normal" font="default" size="100%">Rationalizing the role of structural motif and underlying electronic structure in the finite temperature behavior of atomic clusters</style>

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<style face="normal" font="default" size="100%">Multifaceted thermodynamics of Pb-n (n=16-24) clusters: a case study</style>