Litcius/Paper detail

Orientation dependence of microstructure deformation mechanism and tensile mechanical properties of Nickel-based single crystal superalloys: A molecular dynamics simulation

Bin Chen, Wen‐Ping Wu, Mingxiang Chen

2021Computational Materials Science26 citationsDOI

Topics & Concepts

Materials scienceSuperalloyUltimate tensile strengthMolecular dynamicsAnisotropyDeformation mechanismStacking faultSlip (aerodynamics)DislocationCrystallographyMicrostructureComposite materialThermodynamicsChemistryComputational chemistryPhysicsQuantum mechanicsHigh Temperature Alloys and CreepMicrostructure and mechanical propertiesAluminum Alloy Microstructure Properties
Orientation dependence of microstructure deformation mechanism and tensile mechanical properties of Nickel-based single crystal superalloys: A molecular dynamics simulation | Litcius