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

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Date

2014

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Abstract

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Keywords

graphite, first-principles calculations, dispersion interactions, density functional theory, treat dispersion interactions

Source

Journal of Chemical Physics, 2014. Vol. 140 (16): pp. 164705.1-164705.8

URI

http://hdl.handle.net/123456789/11100

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2014