The role of γ/γ interfacial spacing on the tensile behavior in lamellar TiAl alloy via molecular dynamics simulations
Xiong Zhou, Shiping Wang, Zhongtao Lu, Xiege Huang, Xiaobin Feng, Jiayi Fu, Wenjuan Li, Pengcheng Zhai, Guodong Li
Topics & Concepts
Lamellar structureMaterials scienceAlloyMolecular dynamicsUltimate tensile strengthDynamics (music)Composite materialComputational chemistryPhysicsChemistryAcousticsIntermetallics and Advanced Alloy Propertiesnanoparticles nucleation surface interactionsAdvanced Materials Characterization Techniques