Study of the structural and electronic properties of three- and two-dimensional transition-metal dioxides using first-principles calculations
Ángel Humánez-Tobar, Jean F. Murillo G, César Ortega López, Jairo Arbey Rodríguez Mártinez, Miguel J. Espitia R.
Topics & Concepts
MonolayerDensity functional theoryMagnetic momentMaterials scienceAtom (system on chip)Exfoliation jointCondensed matter physicsTransition metalMetalGrapheneChemistryNanotechnologyComputational chemistryPhysicsMetallurgyBiochemistryEmbedded systemCatalysisComputer scienceTransition Metal Oxide NanomaterialsZnO doping and propertiesGa2O3 and related materials