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                                       Details for article 20 of 33 found articles
 
 
  Molecular dynamics simulations of helium cluster formation in tungsten
 
 
Title: Molecular dynamics simulations of helium cluster formation in tungsten
Author: Henriksson, K.O.E.
Nordlund, K.
Keinonen, J.
Appeared in: Nuclear instruments and methods in physics research. Section B, Beam interactions with materials and atoms
Paging: Volume 244 (2006) nr. 2 pages 15 p.
Year: 2006
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 20 of 33 found articles
 
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