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Molecular dynamics simulation of atomic displacement cascades in Fe-9 at % Cr and Fe-9 at % Cr-0.1 at % C alloys

โœ Scribed by M. Yu. Tikhonchev; V. V. Svetukhin; A. S. Kadochkin; E. Gaganidze


Book ID
110187387
Publisher
SP MAIK Nauka/Interperiodica
Year
2011
Tongue
English
Weight
343 KB
Volume
2011
Category
Article
ISSN
0036-0295

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## Abstract This paper proposes a model to simulate the diffusion of impurities in bcc atomic lattices. It works with threeโ€dimensional volume, divided in small cubic elements (voxels), containing more than one atomic cell each. Once the domain is discretized, impurities jump from one voxel to ano