4.8 Article

Measuring and Predicting the Internal Structure of Semiconductor Nanocrystals through Raman Spectroscopy

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 138, Issue 34, Pages 10887-10896

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jacs.6b03907

Keywords

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Funding

  1. NIH [R00CA153914, R21NS087413]
  2. UIUC College of Engineering Strategic Research Initiatives Program
  3. Mayo-Illinois Alliance
  4. National Institutes of Health [R01EB009745]
  5. Beckman Postdoctoral Fellowship

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Nanocrystals composed of mixed chemical domains have diverse properties that are driving their integration in next-generation electronics, light sources, and biosensors. However, the precise spatial distribution of elements within these particles is difficult to measure and control, yet profoundly impacts their quality and performance. Here we synthesized a unique series of 42 different quantum dot nanocrystals, composed of two chemical domains (CdS:CdSe), arranged in 7 alloy and (core)shell structural classes. Chemometric analyses of far-field Raman spectra accurately classified their internal structures from their vibrational signatures. These classifications provide direct insight into the elemental arrangement of the alloy as well as an independent prediction of fluorescence quantum yield. This nondestructive, rapid approach can be broadly applied to greatly enhance our capacity to measure, predict and monitor multicomponent nanomaterials for precise tuning of their structures and properties.

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