Grain size-dependent energy partition in phase transition of NiTi shape memory alloys studied by molecular dynamics simulation
Kai Nie, Ming-Peng Li, Wen‐Ping Wu, Qingping Sun
Topics & Concepts
Materials scienceNanocrystalline materialGrain boundaryMartensiteGrain sizeMolecular dynamicsPhase transitionMicrostructureCrystalliteNickel titaniumCondensed matter physicsShape-memory alloyMetallurgyThermodynamicsNanotechnologyChemistryComputational chemistryPhysicsShape Memory Alloy TransformationsCalcium Carbonate Crystallization and InhibitionNonlocal and gradient elasticity in micro/nano structures