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                                       Details for article 16 of 28 found articles
 
 
  First-principles calculation on electronic structures, phonon dispersions, electronic and thermal conductivity and molecular dynamics of CsYbCl3 perovskite crystal
 
 
Title: First-principles calculation on electronic structures, phonon dispersions, electronic and thermal conductivity and molecular dynamics of CsYbCl3 perovskite crystal
Author: Suzuki, Atsushi
Oku, Takeo
Appeared in: Computational condensed matter
Paging: Volume 42 () nr. C pages p.
Year: 2025
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 16 of 28 found articles
 
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