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                                       Details for article 9 of 28 found articles
 
 
  Density functional theory study of halide double perovskites A₂KTlX₆ (A = Cs, Rb; X = Cl, Br) for photovoltaic applications
 
 
Title: Density functional theory study of halide double perovskites A₂KTlX₆ (A = Cs, Rb; X = Cl, Br) for photovoltaic applications
Author: Hasan, Sayed Sahriar
Akter, Mist Shamima
Absar, Nazifa
Rahman, Md Zillur
Islam, Md Ariful
Hasan, Md Zahid
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 9 of 28 found articles
 
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