An automated flow chemistry platform to decouple mixing and reaction times-Reference-Cited by-同舟云学术

An automated flow chemistry platform to decouple mixing and reaction times

Published:2020 Issue:7 Volume:5 Page:1212-1217
ISSN:2058-9883
Container-title:Reaction Chemistry & Engineering
language:en
Short-container-title:React. Chem. Eng.

Author:

Epps Robert W.¹²³⁴^ORCID,Volk Amanda A.¹²³⁴,Abdel-Latif Kameel¹²³⁴^ORCID,Abolhasani Milad¹²³⁴^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering

2. North Carolina State University

3. Raleigh

4. USA

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.

Funder

Research Opportunities Initiative, University of North Carolina

Division of Civil, Mechanical and Manufacturing Innovation

North Carolina State University

Publisher

Royal Society of Chemistry (RSC)

Subject

Fluid Flow and Transfer Processes,Process Chemistry and Technology,Chemical Engineering (miscellaneous),Chemistry (miscellaneous),Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2020/RE/D0RE00129E

Reference39 articles.

1. Flash Chemistry: Fast Chemical Synthesis by Using Microreactors