Geometries of edge and mixed dislocations in bcc Fe from first-principles calculations

Engineering & Materials Science

• Dislocations (crystals) 93%
• Density functional theory 88%
• Green's function 52%
• Geometry 35%
• Tensors 29%
• Crystals 29%
• Crystal lattices 22%
• Boundary conditions 22%
• Benchmarking 15%
• Atoms 15%
• Strain hardening 15%
• Defects 10%
• Topology 10%

Chemical Compounds

• Edge Dislocation 100%
• Tight Binding Model 59%
• Density Functional Theory 36%
• Solute 24%
• Interatomic Potential 21%
• Strain 20%
• Strain Hardening 20%
• Interstitial 15%
• Magnetic Moment 15%
• Crystal Structure 7%

Physics & Astronomy

• edge dislocations 65%
• geometry 33%
• density functional theory 15%
• solutes 13%
• Green's functions 12%
• approximation 7%
• volumetric strain 7%
• tensors 7%
• boundary conditions 7%
• strain distribution 5%
• work hardening 5%
• crystal lattices 5%
• crystals 4%
• standard deviation 4%
• topology 4%
• interstitials 4%
• magnetic moments 4%
• harmonics 3%
• symmetry 2%
• defects 2%
• coefficients 2%
• atoms 2%
• interactions 1%