MoS2/WO3 Nanosheets for Detection of Ammonia

This article demonstrates the use of a p-MoS2/n-WO3 heterojunctions based ultra sensitive and selective chemiresistive ammonia sensor that operates at 200 degrees C. Surprisingly, the composite based sensor exhibited significant enhancement in ammonia sensing as compared to MoS2 (p-type) and WO3 (n-type) counterparts. The device also displayed excellent response-recovery features over a wider range of ammonia concentration together with superior selective nature toward ammonia as compared acetone, ethanol, methanol, isopropanol, formaldehyde, benzene, and hydrogen sulfide. Empowered by better signal-to-noise ratio, ammonia detection down to 1 ppm has become possible and can be further improved with the use of serpentine type electrodes. The device has shown a relative response of 207% for 200 ppm of ammonia with response and recovery times of 80 and 70 s, respectively. Moreover, these experimental results were further supplemented by density functional theory (DFT) simulation that were used to understand the adsorption kinetics and the sensing mechanism. A significant amount of charge transfer (0.082 e) between the adsorbed ammonia molecule and the MoS2/WO3 surface has been predicted by Bader analysis. Analysis also revealed a large negative adsorption energy approximate to 3.86 eV (373 kJ/mol) per ammonia molecule, implying the adsorption process to be chemisorption in nature. The band structure analysis further confirmed that ammonia adsorption on MoS2/WO3 is accompanied by an increase in band gap (by approximate to 96 meV). The present work illustrates the potential use of composite based heterostructures for monitoring ammonia gas in real fields.

Automated summary

This article presents a highly sensitive and selective chemiresistive ammonia sensor based on a p-MoS2/n-WO3 heterojunction, showing enhanced performance compared to individual MoS2 and WO3 sensors. The device demonstrates excellent response-recovery features and selectivity towards ammonia, with the capability to detect ammonia down to 1 ppm. The experimental results are further supported by density functional theory (DFT) simulation to understand the sensing mechanism and charge transfer dynamics.