Effects of lattice distortion and chemical short-range ordering on the incipient behavior of Ti-based multi-principal element alloys: MD simulations and DFT calculations
Xiangkai Zhang, Jie Yan, Y.H. Chen, R. Kevorkyants, Tongqi Wen, Xun Sun, Alice Hu, J.C. Huang
Topics & Concepts
NucleationMaterials scienceDislocationNanoindentationMolecular dynamicsPlasticityCondensed matter physicsLattice (music)CrystallographyThermodynamicsComposite materialComputational chemistryChemistryPhysicsAcousticsMetal and Thin Film MechanicsMicrostructure and mechanical propertiesIntermetallics and Advanced Alloy Properties