简介:Thesimulationofnanoindentationintosinglenickelcrystalisperformedbyusingquasicontinuummethod.Thestrainenergy-displacementandload-displacementcurvesarepresentedtostudythemechanicalbehaviorofthedislocationnucleation.Thecharacteristicsofthestackingfaultanddislocationnucleationaredeterminedbycalculatingthecentro-symmetryparametersandanalyzingthedisplacementfieldoftheatomsbeneaththeindenter.Thestructureofthestackingfaultandthecharacteristicsofdislocationobtainedinthesimulationbyquasicontinuummethodarereproducedinthesimulationbymoleculardynamics.