Electronic structure, thermomechanical and phonon properties of inverse perovskite oxide (Na 3 OCl): An ab initio study-Reference-Cited by-同舟云学术

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Electronic structure, thermomechanical and phonon properties of inverse perovskite oxide (Na 3 OCl): An ab initio study

Published:2020-01-15 Issue:4 Volume:44 Page:2594-2603
ISSN:0363-907X
Container-title:International Journal of Energy Research
language:en
Short-container-title:Int J Energy Res

Author:

Khandy Shakeel Ahmad¹^ORCID,Islam Ishtihadah²,Laref Amel³,Gogolin Mathias⁴⁵,Hafiz Aurangzeb K.⁶,Siddiqui Azher M.²

Affiliation:

1. Department of PhysicsNational Taiwan University Taipei Taiwan

2. Department of PhysicsJamia Milia Islamia New Delhi India

3. Department of Physics, College of ScienceKing Saud University Riyadh Saudi Arabia

4. Institute of Inorganic Chemistry and CrystallographyUniversity of Bremen Bremen Germany

5. MAPEX Center for Materials and ProcessesUniversity of Bremen Bremen Germany

6. Centre for Nanoscience and TechnologyJamia Milia Islamia New Delhi India

Funder

King Saud University

Universität Bremen

Publisher

Wiley

Subject

Energy Engineering and Power Technology,Fuel Technology,Nuclear Energy and Engineering,Renewable Energy, Sustainability and the Environment

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/er.4982

Reference48 articles.

1. New Light on an Old Story: Perovskites Go Solar

2. Prediction of robust multiple Dirac-cones in newly designed perovskite R3¯c phase AgBO3 from first-principles

3. DFT understandings of structural properties, mechanical stability and thermodynamic properties of BaCfO3 perovskite

4. MAPbI3 and FAPbI3 perovskites as solar cells: Case study on structural, electrical and optical properties

5. DFT study on the crystal, electronic and magnetic structures of tantalum based double perovskite oxides Ba2MTaO6 (M = Cr, Mn, Fe) via GGA and GGA + U

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