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                                       Details for article 9 of 20 found articles
 
 
  Dispersion-correction density functional theory (DFT+D) and spin-orbit coupling (SOC) method into the structural, electronic, optical and mechanical properties of CH3NH3PbI3
 
 
Title: Dispersion-correction density functional theory (DFT+D) and spin-orbit coupling (SOC) method into the structural, electronic, optical and mechanical properties of CH3NH3PbI3
Author: Mohd Zaki, Nur Hamizah
Ali, Ab Malik Marwan
Mohamad Taib, Mohamad Fariz
Wan Ismail, Wan Izhan Nawawi
Sepeai, Suhaila
Ramli, Azliana
Appeared in: Computational condensed matter
Paging: Volume 34 () nr. C pages p.
Year: 2023
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 9 of 20 found articles
 
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