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1. Dynamic simulation of binding and diffusion of helium in calcium, strontium and barium fluorides.

Author

Osanova, E. R., Nekrasov, K. A., Volkovich, Vladimir A., Kashin, Ilya V., Smirnov, Andrey A., and Narkhov, Evgeniy D.

Subjects
*HELIUM, *BARIUM fluoride, *MOLECULAR dynamics, *DYNAMIC simulation, *KIRKENDALL effect, *STRONTIUM
Abstract

A molecular dynamics simulation of helium diffusion in solid CaF2, SrF2, and BaF2 was carried out using the empirical pair potentials reproducing the experimental strong binding of helium to cations in these crystals. The model diffusion coefficients and activation energies are determined. [ABSTRACT FROM AUTHOR]

Published
2020
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