14 citations · 15 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2022★ 1 cited
Rapid Production of Accurate Embedded-Atom Method Potentials for Metal Alloys
Elan J. Weiss, Logan Ward, Christian Oberdorfer +4
A critical limitation to the wide-scale use of classical molecular dynamics for alloy design is the limited availability of suitable interatomic potentials. Here, we introduce the…
cond-mat.mtrl-sci2022★ 14 cited
Ab-Initio Simulation of Field Evaporation
Jiayuwen Qi, Christian Oberdorfer, Emmanuelle A. Marquis +1
A new simulation approach of field evaporation is presented. The model combines classical electrostatics with molecular dynamics (MD) simulations. Unlike previous atomic-level simu…