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                                       Details for article 57 of 82 found articles
 
 
  Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
 
 
Title: Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
Author: Aabloo, Alvo
Thomas, John O.
Appeared in: Electrochimica acta
Paging: Volume 43 (1998) nr. 10-11 pages 4 p.
Year: 1998
Contents:
Publisher: Elsevier Science Ltd
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 57 of 82 found articles
 
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