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A computational simulation for H-dislocated BCC Fe interaction

✍ Scribed by Carolina Pistonesi; Alfredo Juan

Book ID
114194404
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
678 KB
Volume
55
Category
Article
ISSN
0254-0584

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The interaction of C atoms with a screw and an edge dislocation is modelled at an atomic scale using an empirical Fe-C interatomic potential based on the embedded atom method and molecular statics simulations. Results of atomic simulations are compared with predictions of elasticity theory. It is sh