Ab‐initio study of opto‐electronic and thermoelectric properties of direct bandgap double perovskites Rb 2 XGaBr 6 (XNa, K)

2021 ◽  
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Anwar Ul Haq ◽  
Ghulam M. Mustafa ◽  
Muhammad Amin ◽  
Shahid M. Ramay ◽  
Asif Mahmood
Keyword(s):  
Ab Initio ◽  
Thermoelectric Properties ◽  
Double Perovskites ◽  
Ab Initio Study ◽  
Direct Bandgap

Ab-initio study of lead-free double Perovskites Cs2AgZBr6 (Z = Bi, Sb) for Solar cells and other renewable energy applications

2022 ◽  
Vol 306 ◽  
pp. 122781
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Muhammad Waqas Mukhtar ◽  
M. Ramzan ◽  
Muhammad Rashid ◽  
Altaf Hussain ◽  
Muhammad Imran ◽  
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Keyword(s):  
Renewable Energy ◽  
Solar Cells ◽  
Ab Initio ◽  
Lead Free ◽  
Double Perovskites ◽  
Ab Initio Study ◽  
Energy Applications

scholarly journals Ab initio study of thermoelectric properties of doped SnO2 superlattices

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Vol 231 ◽  
pp. 123-131 ◽  
Author(s):  
P.D. Borges ◽  
D.E.S. Silva ◽  
N.S. Castro ◽  
C.R. Ferreira ◽  
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Ab Initio Study

Ab initio study for the structural, electronic, magnetic, optical, and thermoelectric properties of K 2 OsX 6 (X = Cl, Br) compounds

2020 ◽  
Vol 44 (11) ◽  
pp. 9035-9049 ◽  
Author(s):  
Rehan Ullah ◽  
Malak Azmat Ali ◽  
G. Murtaza ◽  
Afzal Khan ◽  
Asif Mahmood
Keyword(s):  
Ab Initio ◽  
Thermoelectric Properties ◽  
Ab Initio Study

Thermoelectric properties of ZrNiSn Half-Heusler system: An ab-initio study

2017 ◽  
Author(s):  
Sukhwinder Singh ◽  
Kulwinder Kaur ◽  
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Keyword(s):  
Ab Initio ◽  
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Ab Initio Study

scholarly journals Phase Stability and Thermoelectric Properties of the Mineral FeS2: An Ab Initio Study

2013 ◽  
Vol 117 (41) ◽  
pp. 21120-21131 ◽  
Author(s):  
Vijay Kumar Gudelli ◽  
V. Kanchana ◽  
S. Appalakondaiah ◽  
G. Vaitheeswaran ◽  
M. C. Valsakumar
Keyword(s):  
Ab Initio ◽  
Thermoelectric Properties ◽  
Phase Stability ◽  
Ab Initio Study

Ab initio study of double perovskites Ba2DySbO6

2016 ◽  
Author(s):  
Dhiraj Kumar Jha ◽  
Golak Mandal ◽  
Chandan Ray ◽  
A. K. Himanshu ◽  
B. K. Singh ◽  
...  
Keyword(s):  
Ab Initio ◽  
Double Perovskites ◽  
Ab Initio Study
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