A novel approach to study dislocation density tensors and lattice rotation patterns in atomistic simulations

Journal of the Mechanics and Physics of Solids

Volumn 60, Issue 4, 2012, Pages 711-722

  Begau, C ^a   Hua, J ^b   Hartmaier, A ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b XI'AN UNIVERSITY OF ARCHITECTURE AND TECHNOLOGY   (China)

Author keywords

Dislocations; Indentation and hardness; Numerical algorithms

Indexed keywords

ACTIVE DEFORMATION; ATOMIC LEVELS; ATOMIC SCALE; ATOMISTIC DATA; ATOMISTIC SCALE; ATOMISTIC SIMULATIONS; CONTINUUM DESCRIPTION; CRYSTAL DEFORMATION; CRYSTAL PLASTICITY; DISLOCATION DENSITIES; DISLOCATION NETWORKS; DISLOCATION STRUCTURES; EXPERIMENTAL DATA; INDENTERS; INHOMOGENEOUS DISTRIBUTION; INTERACTION OF DISLOCATIONS; LARGE DEVIATIONS; LATTICE ROTATIONS; MOLECULAR DYNAMICS SIMULATIONS; NANOINDENTATION EXPERIMENTS; NUMERICAL ALGORITHMS; NUMERICAL RESULTS; ON THE FLIES; PICOSECONDS; PLASTIC ZONES; TIME-SCALES;

ALGORITHMS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; DEFORMATION; MOLECULAR DYNAMICS; NANOINDENTATION; SINGLE CRYSTALS; TENSORS;

DISLOCATIONS (CRYSTALS);

EID: 84856761789     PISSN: 00225096     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmps.2011.12.005     Document Type: Article

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