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

DOI10.1007/S004660000155zbMath0988.74077OpenAlexW2012696466MaRDI QIDQ1586897

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

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

Mathematics Subject Classification ID

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

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