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Dynamic simulation of binding and diffusion of helium in calcium, strontium and barium fluorides.
- Source :
- AIP Conference Proceedings; 2020, Vol. 2316 Issue 1, p1-6, 6p
- Publication Year :
- 2020
-
Abstract
- A molecular dynamics simulation of helium diffusion in solid CaF<subscript>2</subscript>, SrF<subscript>2</subscript>, and BaF<subscript>2</subscript> 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]
Details
- Language :
- English
- ISSN :
- 0094243X
- Volume :
- 2316
- Issue :
- 1
- Database :
- Complementary Index
- Journal :
- AIP Conference Proceedings
- Publication Type :
- Conference
- Accession number :
- 147606376
- Full Text :
- https://doi.org/10.1063/5.0032692