Machine learning based temperature prediction of poly(N-isopropylacrylamide)-capped plasmonic nanoparticle solutions.

Phys Chem Chem Phys

Advanced Computing and Simulation Laboratory (AχL), Department of Electrical and Computer Systems Engineering, Monash University, Clayton, Victoria 3800, Australia.

Published: November 2019

AI Article Synopsis

  • Gold nanoparticles capped with the thermo-sensitive polymer PNIPAM have been researched for their temperature-dependent optical properties and potential as nanoscopic thermometers in bio-sensing.
  • Despite previous studies on their optical resonance characteristics, creating a simple mathematical relationship between optical measurements and solution temperature remains a challenge.
  • This paper presents a solution using machine learning techniques, specifically random forest and gradient boosting, to predict solution temperature from spectroscopic data with an accuracy of within 1 °C.

Article Abstract

The temperature-dependent optical properties of gold nanoparticles that are capped with the thermo-sensitive polymer: 'poly(N-isopropylacrylamide)' (PNIPAM), have been studied extensively for several years. Also, their suitability to function as nanoscopic thermometers for bio-sensing applications has been suggested numerous times. In an attempt to establish this, many have studied the temperature-dependent optical resonance characteristics of these particles; however, developing a simple mathematical relationship between the optical measurements and the solution temperature remains an open challenge. In this paper, we attempt to systematically address this problem using machine learning techniques to quickly and accurately predict the solution-temperature, based on spectroscopic data. Our emphasis is on establishing a simple and practically useful solution to this problem. Our dataset comprises spectroscopic absorption data from both nanorods and nanobipyramids capped with PNIPAM, measured at discretely varied and pre-set temperature states. Specific regions of the spectroscopic data are selected as features for prediction using random forest (RF), gradient boosting (GB) and adaptive boosting (AB) regression techniques. Our prediction results indicate that RF and GB techniques can be used successfully to predict solution temperatures instantly to within 1 °C of accuracy.

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Source
http://dx.doi.org/10.1039/c9cp04544aDOI Listing

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