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Spinel-type Na2MoO4 and Na2WO4 as promising optoelectronic materials: First-principle DFT calculations

Syed Adeel Abbas, I. Mahmood, Muhammad Sajjad, N.A. Noor, Q. Mahmood, Muhammad Azhar Naeem, Asif Mahmood, Shahid M. Ramay

2020Chemical Physics34 citationsDOI

Topics & Concepts

Density functional theoryChemistryLattice constantBand gapRefractive indexDebye modelDielectricPlane waveResponsivityCondensed matter physicsMolecular physicsThermodynamicsMaterials scienceOpticsOptoelectronicsComputational chemistryPhysicsPhotodetectorDiffractionPerovskite Materials and ApplicationsHeusler alloys: electronic and magnetic propertiesAdvanced Condensed Matter Physics
Spinel-type Na2MoO4 and Na2WO4 as promising optoelectronic materials: First-principle DFT calculations | Litcius