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Browsing by Author Mitev, P.

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Electronic, structural and thermodynamic properties of icosahedral free and supported A1 clusters on A1 surfaces from tight binding and classical molecular dynamics simulationsMitev, P.; Papageorgiou, D. G.; Lekka, C. E.; Evangelakis, G. A.24-Nov-2015-
Embedded atom method potentials employing a faithful density representationMitev, P.; Evangelakis, G. A.; Kaxiras, E.24-Nov-2015-
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