Investigation of structural, electronic, optical and thermoelectric properties of hallide double perovskite Rb2AlAgX6 (X = Cl, I): A first-principles DFT study-Reference-Cited by-同舟云学术

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Investigation of structural, electronic, optical and thermoelectric properties of hallide double perovskite Rb2AlAgX6 (X = Cl, I): A first-principles DFT study

Published:2024-09 Issue: Volume:192 Page:112097
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Ali Mushtaq,Ahmed Fahim^ORCID,Shahzad Hafiz Naveed

Publisher

Elsevier BV

Reference79 articles.

1. Double perovskite (Sr2B’B’’O6) oxides for high-temperature thermoelectric power generation - a review;Maiti;J. Mater. Res.,2019

2. High performance bulk thermoelectrics via a panoscopic approach;He;Mater. Today,2013

3. A review on nanostructures of high-temperature thermoelectric materials for waste heat recovery;Fitriani;Renew. Sustain. Energy Rev.,2016

4. Advantages and disadvantages of renewable energy sources utilization;Maradin;Int. J. Energy Econ. Pol.,2021

5. Support for renewable energy: the case of wind power;Germeshausen;SSRN Electron. J.,2021

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1. A DFT-based determination of the physical attributes of Cs2InBiF6 fluoroperovskite by using multiple potentials;Optical and Quantum Electronics;2024-08-24

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