A molecular dynamics-aided fracture mechanics parameter and its application to a tensile problem

DOI10.1007/BF00369866zbMath0836.73056OpenAlexW2085814379MaRDI QIDQ1898448

Yanyan Li

Publication date: 17 September 1995

Published in: Computational Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/bf00369866

zbMATH Keywords

fracture toughnessatomic model\(H\)-sumalpha-ironvelocity scaling scheme

Mathematics Subject Classification ID

Fracture and damage (74R99) Statistical mechanics of solids (82D20)

Related Items (2)

Deformation gradients for continuum mechanical analysis of atomistic simulations ⋮ Torsional deformation behavior of cracked gold nano-wires

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