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

DOI10.1007/S004660000155zbMATH Open0988.74077OpenAlexW2012696466MaRDI QIDQ1586897FDOQ1586897

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

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zbMATH Keywords

molecular dynamicsatom-order void formationdefective crystalline materialmultiaxial tensile strainNI fcc metal

Mathematics Subject Classification ID

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

Cited In (2)

• Void nucleation by vacancy condensation
• Quasicontinuum method at finite temperature applied to the study of nanovoids evolution in fcc crystals

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