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                                       Details for article 698 of 6539 found articles
 
 
  Comparison of the effects of Sr2+ and Ca2+ substitution on the structural and electronic properties of the perovskites CH3NH3Pb1-x Y x I3 (YSr, Ca) by using the Density Functional Theory
 
 
Title: Comparison of the effects of Sr2+ and Ca2+ substitution on the structural and electronic properties of the perovskites CH3NH3Pb1-x Y x I3 (YSr, Ca) by using the Density Functional Theory
Author: Soykan, C.
Gocmez, H.
Appeared in: Physica. B, Condensed matter
Paging: Volume 600 () nr. C pages p.
Year: 2021
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 698 of 6539 found articles
 
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