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version 1.4 (181 KB) by Niccolò Fiaschi
Analyze the absorption spectra from CNT


Updated 14 Aug 2018

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Simple app that permits to determine, from a single CNT absorption spectra, the relative and absolute concentration of metallic and semiconducting CNT for a multiple-chirality sample (>10).
Work with CNT of diameter 0.5 - 3 nm (optimize for 1.5 nm)

Comments and Ratings (0)



added some fancy popup


optimize for separated sample (high purity: relative concentration around 90%)


considered higher enrgy exciton peak and optimize also for small diameter d<1.4 nm (but need a experimental test)


I just add the initial and final square error

MATLAB Release Compatibility
Created with R2016b
Compatible with any release
Platform Compatibility
Windows macOS Linux
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