Efficient calculation of the ECO driving force for atomistic simulations of grain boundary motion
Adrian A. Schratt, Volker Mohles
Topics & Concepts
Molecular dynamicsDisplacement (psychology)Grain boundaryChemistryBoundary (topology)ShufflingTilt (camera)Motion (physics)Coupling (piping)Materials sciencePhysicsMechanicsGeometryCrystallographyClassical mechanicsComputational chemistryMicrostructureMathematicsMathematical analysisComposite materialPsychologyStatisticsPsychotherapistMicrostructure and mechanical propertiesMetal and Thin Film MechanicsMicrostructure and Mechanical Properties of Steels