Coupling Molecular Dynamics and Finite Element Simulations to Investigate the Nearest Neighbor Dependence of Field Evaporation. | EBSCOhost

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Title: Coupling Molecular Dynamics and Finite Element Simulations to Investigate the Nearest Neighbor Dependence of Field Evaporation.
Authors: Withrow, Travis; Oberdorfer, Christian; Windl, Wolfgang; Marquis, Emmanuelle A.
Publication: Microscopy & Microanalysis, 2017, Vol 23, p646
ISSN: 1431-9276
Publication type: Academic Journal
DOI: 10.1017/S1431927617003890