scientific article; zbMATH DE number 2214483

zbMATH Open1137.74427MaRDI QIDQ5697129FDOQ5697129

Authors: Gwidon Szefer 

Publication date: 17 October 2005

Full work available at URL: https://eudml.org/doc/207718

Title of this publication is not available (Why is that?)

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Mathematics Subject Classification ID

Fracture and damage (74R99)

Cited In (10)

• Analyses of tensile deformation of nanocrystalline \(\alpha-\text{Fe}_2\text{O}_3+fcc-\)Al composites using molecular dynamics simulations
• Analytical and numerical calculations of interatomic forces and stresses
• 3D simulation of cracks and fractures in a molecular solid under stress and compression
• Deformation gradients for continuum mechanical analysis of atomistic simulations
• Title not available (Why is that?)
• Application of an atomistic field theory to nano/micro materials modeling and simulation
• Torsional deformation behavior of cracked gold nano-wires
• Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
• Topological extraction and tracking of defects in crystal structures
• The effects of stress concentrators on strength of materials at nanoscale: a molecular dynamics study

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