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Classical molecular dynamics simulations of the deformation of metals under uniaxial monotonic loading: A review

A. Kedharnath, Rajeev Kapoor, A. Sarkar

2021Computers & Structures63 citationsDOI

Topics & Concepts

NucleationMaterials scienceSlip (aerodynamics)Molecular dynamicsStacking-fault energyDislocationCrystal twinningPartial dislocationsGrain boundaryCrystallographyCondensed matter physicsCritical resolved shear stressComposite materialMicrostructureThermodynamicsComputational chemistryChemistryPhysicsShear rateViscosityMicrostructure and mechanical propertiesHigh-Velocity Impact and Material BehaviorElectromagnetic Effects on Materials
Classical molecular dynamics simulations of the deformation of metals under uniaxial monotonic loading: A review | Litcius