2016
DOI: 10.1134/s1061933x16030145
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On the size dependence of the surface energy of metal nanoclusters

Abstract: The many particle tight binding potential has been employed to calculate the specific surface energy of icosahedral nanoclusters of transition metals. The equimolecular surface has been considered as the dividing surface. The surface energy has been shown to linearly increase with particle size at nanocluster radii smaller than five radii of the first coordination sphere. As the nanocluster radius is further enlarged, the sur face energy passes through a maximum and approaches an asymptotic macroscopic value. … Show more

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Cited by 7 publications
(1 citation statement)
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“…Recently, much attention has been paid in the scientific literature to studying the effect of particle sizes on the surface properties of thermodynamic systems [6][7][8][9][10]. However, from these positions, suspensions of bentonites, as far as we know, have not been studied by anyone.…”
Section: Theory -Calculationmentioning
confidence: 99%
“…Recently, much attention has been paid in the scientific literature to studying the effect of particle sizes on the surface properties of thermodynamic systems [6][7][8][9][10]. However, from these positions, suspensions of bentonites, as far as we know, have not been studied by anyone.…”
Section: Theory -Calculationmentioning
confidence: 99%