Molecular dynamics-based analysis of the effect of voids and HCP-Phase inclusion on deformation of single-crystal CoCrFeMnNi high-entropy alloy
Yuming Qi, Xiuhua Chen, Miaolin Feng
Topics & Concepts
Materials scienceVoid (composites)AlloyMolecular dynamicsDislocationUltimate tensile strengthFlow stressComposite materialCrystal (programming language)Single crystalDeformation (meteorology)Close-packing of equal spheresCrystallographyCondensed matter physicsComputational chemistryChemistryPhysicsProgramming languageComputer scienceHigh Entropy Alloys StudiesHigh-Temperature Coating BehaviorsAdditive Manufacturing Materials and Processes