14 citations · 15 across the 3 of their papers we have counts for
3 papers
Bayesian calibration of interatomic potentials for binary alloys
Arun Hegde, Elan Weiss, Wolfgang Windl +2
Developing reliable interatomic potential models with quantified predictive accuracy is crucial for atomistic simulations. Commonly used potentials, such as those constructed throu…
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…
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…