An automated flow chemistry platform to decouple mixing and reaction times
2020 ◽
Vol 5
(7)
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pp. 1212-1217
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Keyword(s):
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.
Keyword(s):
2019 ◽
Vol 28
(1)
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pp. 9-15
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