An automated flow chemistry platform to decouple mixing and reaction times
Robert W. Epps, Amanda A. Volk, Kameel Abdel‐Latif, Milad Abolhasani
Abstract
We present a flow chemistry platform that decouples precursor mixing rates from reaction time using solely off-the-shelf components. We then utilize this platform towards material-efficient studies of mass transfer-controlled synthesis of inorganic perovskite quantum dots.
Topics & Concepts
Mixing (physics)ChemistryMass transferFlow chemistryFlow (mathematics)Off the shelfNanotechnologyCombinatorial chemistryChemical engineeringComputer scienceCatalysisMechanicsOrganic chemistryMaterials sciencePhysicsChromatographySoftware engineeringEngineeringQuantum mechanicsPerovskite Materials and ApplicationsInnovative Microfluidic and Catalytic Techniques InnovationElectronic and Structural Properties of Oxides