Digital Library
Close Browse articles from a journal
 
<< previous    next >>
     Journal description
       All volumes of the corresponding journal
         All issues of the corresponding volume
           All articles of the corresponding issues
                                       Details for article 9 of 25 found articles
 
 
  First-principles calculation of structural, electronic, and optical properties of wurtzite–stannite Cu2MgSi(S x Se1− x )4 alloys
 
 
Title: First-principles calculation of structural, electronic, and optical properties of wurtzite–stannite Cu2MgSi(S x Se1− x )4 alloys
Author: Li, Dan
Ling, Furi
Appeared in: Computational and theoretical chemistry
Paging: Volume 1074 (2015) nr. C pages 5 p.
Year: 2015
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 9 of 25 found articles
 
<< previous    next >>
 
 Koninklijke Bibliotheek - National Library of the Netherlands