Investigations on the role of chemical short-range order in the tensile deformation of FCC Co30Fe16.67Ni36.67Ti16.67 high-entropy alloys via Monte Carlo and molecular dynamics hybrid simulations
Yihan Niu, Dan Zhao, Bo Zhu, Shunbo Wang, Zhaoxin Wang, Hongwei Zhao
Topics & Concepts
Molecular dynamicsMonte Carlo methodMaterials scienceHigh entropy alloysStatistical physicsDeformation (meteorology)Ultimate tensile strengthAlloyPhysicsChemistryComputational chemistryMetallurgyComposite materialMathematicsStatisticsHigh Entropy Alloys StudiesAdvanced Materials Characterization TechniquesHigh-Temperature Coating Behaviors