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A computer simulation study of pipe diffusion in body centred cubic metals

โœ Scribed by K.M. Miller; K.W. Ingle; A.G. Crocker


Publisher
Elsevier Science
Year
1981
Weight
1020 KB
Volume
29
Category
Article
ISSN
0001-6160

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The density distribution of an iodide ion in the vicinity of a water/platinum interface has been calculated by classical molecular dynamics simulations based on painvise additive interaction potentials. The approach of the iodide ion to the surface is strondy sterically hindered by the layer of adso