DFT prediction of double perovskites A2BʹRhCl6 (A = Cs/Rb; Bʹ = Na/K) for green energy technology

Published 2025

0 views Journal article

Enabled by The Lens

Journal article

Journal: Computational Condensed Matter

Publisher: Elsevier BV

ISSN: 23522143

Volume: 44

Pages: e01093-e01093

DOI 10.1016/j.cocom.2025.e01093 Read more

Financial Support

Chittagong University of Engineering and Technology — Grant: CUET/DRE/2023\u201324/Phy/013 Read more

United Nations Educational, Scientific and Cultural Organization Read more

The World Academy of Sciences — Grant: 21-378 RG/PHYS/AS_G -FR3240319526 Read more

Zhang . Atomically thin arsenene and antimonene: semimetal\u2013semiconductor an... Read more

Hossain . Structural, elastic, electronic, andoptical properties of layered TiN ... Read more

Volonakis . Lead-free halide double perovskites via heterovalent substitution of... Read more

Ravindran . Density functional theory for calculation of elastic properties of o... Read more

Volonakis . Cs2InAgCl6: a new lead-free halide double perovskite with direct ban... Read more

Showing first 5 of 62 references.

Cited by other scholarly works

114-473-591-324-334 Read more

180-489-730-511-27X Read more

192-097-498-506-726 Read more

Showing first 3 of 3 scholarly citations.