MD simulation of atom-order void formation in Ni fcc metal

DOI10.1007/S004660000155MaRDI QIDQ1586897zbMATH OpenOpenAlexFDO

Authors R. Smith

Publication date 14 July 2002

Published in Computational Mechanics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s004660000155

zbMATH Keywords

atom-order void formationdefective crystalline materialmolecular dynamicsmultiaxial tensile strainNI fcc metal

Mathematics Subject Classification ID

Crystalline structure (74E15) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Statistical mechanics of metals (82D35)

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Cited in

(3)

• The voids kinetics during diffusion process
• Quasicontinuum method at finite temperature applied to the study of nanovoids evolution in fcc crystals
• Void nucleation by vacancy condensation

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