Ductile–brittle behavior at the (110)[001] crack in bcc iron crystals loaded in mode I

Computer simulation of point defect properties in dilute Fe—Cu alloy using a many-body interatomic potential

Graeme J. Ackland, David Bacon, A.F. Calder et al. · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1997 · 636 citations

Materials Science, Computer Simulation, Point Defects +13

Molecular statics simulation of fracture in -iron

Vijay Shastry, Diana Farkas · Modelling and Simulation in Materials Science and Engineering · 1996 · 104 citations

Engineering, Mechanical Engineering, Material Simulation +17

Atomistic simulation of stacking fault formation in bcc iron

Anna Machová, Glenn E. Beltz, Margherita Chang · Modelling and Simulation in Materials Science and Engineering · 1999 · 62 citations

Engineering, Crack Tip, Bcc Iron +20

Molecular dynamic simulations of crack propagation

G. J. Dienes, Arthur Paskin · Journal of Physics and Chemistry of Solids · 1987 · 57 citations

Engineering, Physics, Mechanics +9

Crack-tip dislocation emission arrangements for equilibrium—III. Application to large applied stress intensities

P.G. Marsh, Witold Zieliński, H. Huang et al. · Acta Metallurgica et Materialia · 1992 · 52 citations

Materials Science, Damage Mechanism, Engineering +11