Tuning the shape and crystal phase of TiO<sub>2</sub> nanoparticles for catalysis
Wenning Zhao, Yong Li, Wenjie Shen
Abstract
determines the interfacial bonding via a geometric effect. The dynamic behavior of the metal-titania interfaces, driven by the chemisorption of the reactive molecules at elevated temperatures, also plays a decisive role in elaborating the structure-reactivity relationship.
Topics & Concepts
CatalysisNanoparticlePhase (matter)Materials scienceChemical engineeringCrystal (programming language)NanotechnologyCrystallographyChemical physicsChemistryOrganic chemistryComputer scienceEngineeringProgramming languageCatalytic Processes in Materials ScienceNanomaterials for catalytic reactionsCopper-based nanomaterials and applications