Molecular Dynamics Simulations of Displacement Cascade in Ni-Based Concentrated Solid Solution Alloys
Chaoquan Zhao, Rongxuan Xie, Chuanlong Xu, Xiaobao Tian, Qingyuan Wang, Wentao Jiang, Haidong Fan
Topics & Concepts
Materials scienceMolecular dynamicsAlloyCascadeWork (physics)Solid solutionThermodynamicsChemical physicsMetallurgyChemical engineeringChemistryComputational chemistryPhysicsEngineeringHigh Entropy Alloys StudiesHigh-Temperature Coating BehaviorsAdvanced Materials Characterization Techniques