Molecular dynamics simulation of thermomechanical fatigue properties of Ni-based single crystal superalloys
Wen‐Ping Wu, Zi-Jun Ding, Yun-Li Li, Chao Yu, Guozheng Kang
Topics & Concepts
SuperalloyMaterials scienceDeformation (meteorology)Tension (geology)Phase (matter)Stress (linguistics)DislocationComposite materialMetallurgyLow-cycle fatigueMolecular dynamicsCompression (physics)MicrostructureChemistryPhilosophyLinguisticsComputational chemistryOrganic chemistryHigh Temperature Alloys and CreepIntermetallics and Advanced Alloy PropertiesAluminum Alloy Microstructure Properties