scientific article; zbMATH DE number 2214483
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Publication:5697129
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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- 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
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- 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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