| Literature DB >> 29429346 |
Stefano Lazzari1, Pius M Theiler1,2, Yi Shen1, Connor W Coley1, Andreas Stemmer2, Klavs F Jensen1.
Abstract
A microfluidic platform combined with a deterministic model accounting for surface ligands reveals precious insights into the nanocrystal formation process. The comparison of on-line kinetic information with model predictions enables the derivation of temperature-dependent kinetic parameters for the CdSe model system. This fully generalizable approach represents a step forward toward a quantitative prediction of the nanocrystal size distribution, enabling the control and optimization of process performance and material properties.Entities:
Year: 2018 PMID: 29429346 DOI: 10.1021/acs.langmuir.8b00076
Source DB: PubMed Journal: Langmuir ISSN: 0743-7463 Impact factor: 3.882