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                                       Details for article 35 of 44 found articles
 
 
  Molecular-dynamics simulation of threshold displacement energies in BaTiO3
 
 
Title: Molecular-dynamics simulation of threshold displacement energies in BaTiO3
Author: Gonzalez, E.
Abreu, Y.
Cruz, C.M.
PiƱera, I.
Leyva, A.
Appeared in: Nuclear instruments and methods in physics research. Section B, Beam interactions with materials and atoms
Paging: Volume 358 (2015) nr. C pages 4 p.
Year: 2015
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 35 of 44 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands