Molecular dynamics simulation of hydrogen and helium trapping in tungsten

Grigorev, P.; Zinovev, A.; Terentyev, D.; Bonny, G.; Zhurkin, E. E.; Van Oost, G.; Noterdaeme, J.-M.

doi:10.1016/j.jnucmat.2018.05.052

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Molecular dynamics simulation of hydrogen and helium trapping in tungsten

MPS-Authors

/persons/resource/persons110070

Noterdaeme, J.-M.
Tokamak Scenario Development (E1), Max Planck Institute for Plasma Physics, Max Planck Society;

External Resource

https://doi.org/10.1016/j.jnucmat.2018.05.052
(Publisher version)

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

Grigorev_Molecular.pdf
(Any fulltext), 4MB

Supplementary Material (public)

There is no public supplementary material available

Citation

Grigorev, P., Zinovev, A., Terentyev, D., Bonny, G., Zhurkin, E. E., Van Oost, G., et al. (2018). Molecular dynamics simulation of hydrogen and helium trapping in tungsten. Journal of Nuclear Materials, 508, 451-458. doi:10.1016/j.jnucmat.2018.05.052.

Cite as: https://hdl.handle.net/21.11116/0000-0001-DF0C-8

Abstract

There is no abstract available