Computer simulation of the interaction of carbon atoms with self-interstitial clusters in α-iron

<i>Understanding Molecular Simulation: From Algorithms to Applications</i>

Daan Frenkel, Berend Smit, Mark A. Ratner · Physics Today · 1997 · 5.1K citations

Computer Simulators, Engineering, Physics +11

Dislocation Theory of Yielding and Strain Ageing of Iron

Alan Cottrell, B. A. Bilby · Proceedings of the Physical Society Section A · 1949 · 1.9K citations

Materials Science, Thermal Fluctuations, Engineering +15

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

Development of an interatomic potential for phosphorus impurities in  -iron

Graeme J. Ackland, Mikhail I. Mendelev, David J. Srolovitz et al. · Journal of Physics Condensed Matter · 2004 · 607 citations · Full text

Point Defects, Engineering, Iron Phosphorus System +16

Vacancies and carbon impurities in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>- iron: Electron irradiation

A. Vehanen, P. Hautojärvi, J. Johansson et al. · Physical review. B, Condensed matter · 1982 · 537 citations

Materials Science, Pure Iron Monovacancies, Engineering +14