Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions

DOI10.1142/s0219876222500268arXiv2008.05137MaRDI QIDQ6173030

Zhenxing Cheng, Gui-Rong Liu, Guangyao Li, Hu Wang

Publication date: 21 July 2023

Published in: International Journal of Computational Methods (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/2008.05137

zbMATH Keywords

dislocationmolecular dynamicscrack propagationcrystal defectsmicro-structural evolution

Mathematics Subject Classification ID

Mechanics of deformable solids (74-XX) Statistical mechanics, structure of matter (82-XX)

Cites Work

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• Fast integration and weight function blending in the extended finite element method