Distortion of crystal lattice conditioned by beam implanted atoms Nb, Mo, W in α-Fe

The parameters of electron density distribution localised at ions in metals have been determined in assumption that the bond between ions in metal is conditioned only by electrostatic forces. These parameters appear at the same time in the expressions for interatomic potentials, which, in turn, are...

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Bibliographic Details
Published in:Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms Beam interactions with materials and atoms, 1999-06, Vol.153 (1), p.153-156
Main Authors: Baranov, M.A, Starostenkov, M.D
Format: Article
Language:English
Subjects:
Atomic configuration
Crowdion
Displacements
Interaction
Lattice defect
Simulation
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Summary:The parameters of electron density distribution localised at ions in metals have been determined in assumption that the bond between ions in metal is conditioned only by electrostatic forces. These parameters appear at the same time in the expressions for interatomic potentials, which, in turn, are used for simulation of crystal lattice atomic configurations near implanted atoms.
ISSN:0168-583X
1872-9584
DOI:10.1016/S0168-583X(99)00232-3