Molecular dynamics simulations of deuterium trapping and re-emission in tungsten carbide

Journal of Physical Chemistry C

Volumn 114, Issue 12, 2010, Pages 5382-5390

  Vörtler, Katharina ^a   Nordlund, Kai ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLINE-TO-AMORPHOUS; DEUTERIUM PLASMA; DEUTERIUM TRAPPING; ION ENERGIES; ION FLUXES; MOLECULAR DYNAMICS SIMULATIONS; RE-EMISSION; SAMPLE SURFACE;

CRYSTALLINE MATERIALS; DEUTERIUM; FUSION REACTORS; MOLECULAR DYNAMICS; NEON; TUNGSTEN;

TUNGSTEN CARBIDE;

EID: 77950279231     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9054473     Document Type: Article

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