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Continuous Flow Chemistry and Bayesian Optimization for Polymer-Functionalized Carbon Nanotube-Based Chemiresistive Methane Sensors

碳纳米管 甲烷 材料科学 聚合物 连续流动 纳米技术 流量(数学) 化学工程 有机化学 生化工程 化学 复合材料 机械 物理 工程类
作者
John H. Dunlap,Haosheng Feng,Thomas N. Pioch,Amanda A. Volk,Andrea N. Giordano,Alexander Reidell,Ly D. Tran,Cheri M. Hampton,Shao‐Xiong Lennon Luo,Rahul Rao,Christopher A. Crouse,Timothy M. Swager,Luke A. Baldwin
出处
期刊:ACS Applied Materials & Interfaces [American Chemical Society]
卷期号:16 (49): 68181-68196 被引量:1
标识
DOI:10.1021/acsami.4c14279
摘要

We report the preparation of poly(ionic) polymer-wrapped single-walled carbon nanotube dispersions for chemiresistive methane (CH4) sensors with improved humidity tolerance. Single-walled CNTs (SWCNTs) were noncovalently functionalized by poly(4-vinylpyridine) (P4VP) with varied amounts of a poly(ethylene glycol) (PEG) moiety bearing a Br and terminal azide group (Br-R1). The quaternization of P4VP with Br-R1 was performed using continuous flow chemistry and Bayesian optimization-guided reaction selection. Polymers (PyBrR1) with different degrees of functionalization were used to disperse SWCNTs and subsequently incorporated into sensors containing a platinum complex as an aerobic oxidative catalyst with a polyoxometalate (POM) redox mediator to facilitate room-temperature CH4 sensing. As the degree of quaternization in the PyBrR1-CNT composites increased, improvements in response magnitude were observed, with nominally 10% quaternized PyBrR1 giving the largest response. Incorporation of PEG improved sensor stability at relative humidities between 57-90% versus sensors fabricated from CNT dispersions with unfunctionalized P4VP. Devices fabricated with these dispersions outperformed those prepared in situ under dry conditions, and exhibited greater stability at elevated humidities. The influence of Keggin-type POM character was also evaluated to identify alternative POMs for enhanced sensor performance at high humidity. In an effort to identify areas for further improvement in algorithm performance for polymer functionalization, a kinetically informed machine learning model was explored as a route to predict reactivity of pyridine units and alkyl bromides under flow conditions.
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