First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO<sub>2</sub> Polymorphs
Kanimozhi Balakrishnan, Vasu Veerapandy, Helmer Fjellvåg, Ponniah Vajeeston
Abstract
, rutile is a promising candidate for many applications; however, we investigated the feasibility of the remaining polymorphs for practical applications.
Topics & Concepts
Materials scienceRutileDensity functional theoryRaman spectroscopyTinHybrid functionalPolymorphism (computer science)Band gapCrystallographyChemical physicsComputational chemistryChemistryBiochemistryOptoelectronicsGeneGenotypeMetallurgyOrganic chemistryOpticsPhysicsGas Sensing Nanomaterials and SensorsZnO doping and propertiesTransition Metal Oxide Nanomaterials