A large deformation atomistic study examining crystal orientation effects on the stress-strain relationship

DOI10.1016/S0749-6419(00)00076-0zbMath1112.74339WikidataQ127333556 ScholiaQ127333556MaRDI QIDQ1348649

V. Pereyra

Publication date: 14 May 2002

Published in: International Journal of Plasticity (Search for Journal in Brave)

zbMATH Keywords

Molecular dynamicsConstitutive behaviorDislocationsFinite strainCrystal orientation

Mathematics Subject Classification ID

Crystalline structure (74E15) Micromechanical theories (74A60) Plastic materials, materials of stress-rate and internal-variable type (74C99)

Related Items (3)

Deformation analysis of nanocutting using atomistic model ⋮ Computer simulations of nanoindentation on Cu (1 1 1) with a void ⋮ Atomistic simulations of Bauschinger effects of metals with high angle and low angle grain boundaries

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