Molecular dynamic simulations of crack propagation
- 1 January 1987
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 48 (11) , 1015-1033
- https://doi.org/10.1016/0022-3697(87)90117-x
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Computer simulation of fracture using long range pair potentialsActa Metallurgica, 1984
- An atomistic model of slip formationMaterials Science and Engineering, 1984
- The dynamic properties of moving cracksActa Metallurgica, 1983
- Molecular dynamics simulation of crack tip processes in alpha-iron and copperJournal of Applied Physics, 1983
- Simulation of the (001) plane crack in α-iron employing a new boundary schemePhilosophical Magazine A, 1982
- Environmentally induced crack nucleation and brittle fractureActa Metallurgica, 1982
- Molecular dynamics simulation of propagating cracksScripta Metallurgica, 1982
- The influence of the interatomic force law and of kinks on the propagation of brittle cracksPhilosophical Magazine, 1975
- Interstitials and Vacancies inIronPhysical Review B, 1964
- Some kinetic considerations of the Griffith criterion for fracture—I Equations of motion at constant forceJournal of the Mechanics and Physics of Solids, 1960