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                                       Details for article 5 of 30 found articles
 
 
  Calculations of electronic structure and density of states in the wurtzite structure of Zn1−xMgxO alloys using sp3 semi-empirical tight-binding model
 
 
Title: Calculations of electronic structure and density of states in the wurtzite structure of Zn1−xMgxO alloys using sp3 semi-empirical tight-binding model
Author: Lin, Kuo-Feng
Pan, Ching-Ju
Hsieh, Wen-Feng
Appeared in: Applied physics. Part A, Materials science and processing
Paging: Volume 94 (2008) nr. 1 pages 167-171
Year: 2008
Contents:
Publisher: Springer Berlin Heidelberg, Berlin/Heidelberg
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 30 found articles
 
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