DFT study of electronic structure and optical properties of Ru-doped low-temperature γ-Bi2MoO6 phase
Roberto Núñez-González, R. Rangel, Joel Antúnez-García, D. H. Galván
Topics & Concepts
BismuthDopingElectronic structureDensity functional theoryBand gapRutheniumMolybdatePhase (matter)Materials scienceAbsorption spectroscopyAbsorption (acoustics)Hybrid functionalChemistryPhysical chemistryInorganic chemistryCatalysisComputational chemistryOptoelectronicsOpticsPhysicsBiochemistryMetallurgyComposite materialOrganic chemistryAdvanced Thermoelectric Materials and DevicesThermal Expansion and Ionic ConductivityGas Sensing Nanomaterials and Sensors