Energy loss and surface temperature effects in ab initio molecular dynamics simulations: N adsorption on Ag(111) as a case study
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DOI: 10.1103/physrevb.96.085437
Abstract: The authors acknowledge financial support by the Gobierno Vasco-UPV/EHU Project No. IT756-13 and the Spanish Ministerio de Economia y Competitividad (Grant No. FIS2013-48286-C02-02-P). M.A. and J.I.J. also acknowledge the Spanish Ministerio de Economia, Industria y… read more here.
Keywords: effects initio; energy loss; surface temperature; loss surface ... See more keywords