Litcius/Paper detail

First principle study of electronic, optical and electrical properties of Mo doped TiO2

A. Soussi, A. Ait hssi, L. Boulkaddat, M. Boujnah, K. Abouabassi, Redouane Haounati, Abdellah Asbayou, A. Elfanaoui, R. Markazi, A. Ihlal, K. Bouabid, N. El Biaze

2021Computational Condensed Matter32 citationsDOI

Topics & Concepts

Density functional theoryBand gapCondensed matter physicsMaterials scienceDopingDensity of statesFermi levelElectronic structureElectronic band structureDirect and indirect band gapsRutileElectrical resistivity and conductivityValence (chemistry)Atom (system on chip)Quasi Fermi levelOptical conductivityChemistryComputational chemistryOptoelectronicsPhysicsElectronOrganic chemistryComputer scienceEmbedded systemQuantum mechanicsChalcogenide Semiconductor Thin FilmsQuantum Dots Synthesis And PropertiesCopper-based nanomaterials and applications