4.7 Article

DFT investigation and Polypyrrole sensitization mechanism of a selective NO2 sensor for room temperature application based on MXene@PPy heterojunction

Journal

SURFACES AND INTERFACES
Volume 40, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.surfin.2023.103099

Keywords

MXene@PPy; Gas sensor; Nitrogen dioxide detection; Room temperature; Polypyrrole sensitization mechanism

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It is a great challenge to assemble a heterojunction-based composite nanomaterial to achieve higher response and superior selectivity towards NO2 under room temperature conditions. In this work, the MXene@Polypyrrole heterojunction was synthesized using a facile in-suit chemical polymerization approach. The response value of the 0.5MXP sensor towards 50 ppm NO2 was significantly higher than that of the pristine MXene based sensor, showing a greater response (6.5-fold). The Schottky barriers formed between MXene and PPy contact surface led to the ideal selectivity and a lower limit of detection.
Assembling a heterojunction-based composite nanomaterial to simultaneously achieve higher response and superior selectivity towards NO2 under room-temperature conditions remains a great challenge. In this work, the MXene@Polypyrrole heterojunction was synthesized via a facile in-suit chemical polymerization approach. The distribution of sphere-like PPy nanoparticles was confirmed via various characterization techniques. The response value of the 0.5MXP sensor toward 50 ppm NO2 is significantly higher than that of the pristine MXene based sensor, entailing greater response (6.5-fold). Nearly 98.11% recovery to the base resistance was observed in each sensing cycle. Noteworthy, the Schottky barriers formed between MXene and PPy contact surface, leading to the ideal selectivity and a lower limit of detection. Additionally, the sensor was tested for a 31-days period with minimal deviation, predicting outstanding reproducibility and durability. The detailed polypyrrole sensitization mechanism containing selectivity mechanism, underlying heterojunction mechanism as well as the Density Function Theory (DFT) calculation were also revealed, offering new ideas for the development of room temperature nitrogen dioxide sensors. Simultaneously, DFT calculation (21 models, 42 images) revealed the adsorption energy, electron transfer, and charge density differences between the NO2 molecules and the substrate (MXene, PPy and MXene@PPy). In summary, the outstanding MXene surface functionalization has been exploited by decorating with polypyrrole (PPy) nanoparticles.

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