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First-principles calculations to investigate structural, electronic, optical and mechanical properties of Mg-doped CaMoO3 cubic perovskites for fuel cell applications
Journal article   Peer reviewed

First-principles calculations to investigate structural, electronic, optical and mechanical properties of Mg-doped CaMoO3 cubic perovskites for fuel cell applications

Azka Rehman, M. Tahir, Soumaya Gouadria, Nida Khan, N.R. Khalid, Faisal Ali, H. Elhosiny Ali, Hussein Alrobei and Meshal Alzaid
Solid state communications, Vol.360, p.115063
01/02/2023

Abstract

Conductivity DFT study Fuel cell Hydrogen energy Loss function Pugh's ratio

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