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                                       Details for article 19 of 135 found articles
 
 
  Density functional perturbation theory calculations of vibrational and thermodynamic properties of Zn1−x Be x O alloys
 
 
Title: Density functional perturbation theory calculations of vibrational and thermodynamic properties of Zn1−x Be x O alloys
Author: Lakel, Said
Elhamra, Fatima
Almi, K.
Meradji, H.
Appeared in: Materials science in semiconductor processing
Paging: Volume 40 () nr. C pages 209-217
Year: 2015
Contents:
Publisher: Elsevier Ltd
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 19 of 135 found articles
 
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