Molecular Dynamics Simulation of Micro Mechanisms in Slip Deformation Theory of Crystals - Concepedia

Concepedia

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Molecular Dynamics Simulation of Micro Mechanisms in Slip Deformation Theory of Crystals

11

Citations

8

References

2006

Year

Toyoshiro INAMURA, Nobuhiro Takezawa, K. Yamada, K. Shibuya

NanotribologyEngineeringSlide DynamicPhysicsDislocation InteractionMechanicsApplied PhysicsMolecular Dynamics SimulationContinuum ModelingMicro MechanismsSlip Deformation TheoryMolecular DynamicsMechanics Of Materials

References

	Year	Citations

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