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Opto-electronic properties of HfO2: A first principle-based spin-polarized calculations

Manish Kumar, Rishi Pal Singh, Arvind Kumar

2020Optik24 citationsDOI

Topics & Concepts

Materials scienceBand gapRefractive indexMonoclinic crystal systemDielectricAttenuation coefficientDensity functional theoryCondensed matter physicsOptical conductivityPhase (matter)Molar absorptivityAbsorption (acoustics)Density of statesMolecular physicsOpticsOptoelectronicsComputational chemistryChemistryPhysicsCrystallographyCrystal structureComposite materialOrganic chemistrySemiconductor materials and devicesAdvancements in Semiconductor Devices and Circuit DesignElectronic and Structural Properties of Oxides
Opto-electronic properties of HfO2: A first principle-based spin-polarized calculations | Litcius