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Computer simulation of pressure-induced structural transitions in MgO [001] tilt grain boundaries
pressure-induced tilt grain boundaries
1999/1/3
Atomisticsimulationsusinglatticeandmoleculardynamicswerecarriedoutonthe
{210},{310},and{410}tiltgrainboundariesofMgOasafunctionofpressureupto100
GPaatasingletemperatureof600K.Thecalculationsshowasig...