Molecular dynamics simulation of grain size effect on mechanism of twin martensite transformation of nanocrystalline NiTi shape memory alloys
Bingfei Liu, Zhifan Li, Chunzhi Du, Wen‐Ping Wu
Topics & Concepts
Materials scienceGrain sizeNanocrystalline materialMartensiteShape-memory alloyNickel titaniumGrain boundaryCrystal twinningDiffusionless transformationDeformation mechanismMetallurgyMolecular dynamicsDeformation (meteorology)Grain boundary strengtheningPhase (matter)Stress (linguistics)Composite materialCrystallographyMicrostructureNanotechnologyComputational chemistryPhysicsChemistryLinguisticsQuantum mechanicsPhilosophyShape Memory Alloy TransformationsCalcium Carbonate Crystallization and InhibitionBone Tissue Engineering Materials