Wang Peng, Guo Shisong, Hu Zhixiang, Zhou Licheng, Li Tiankun, Pu Shiliang, Mao Hui, Cai Hong, Zhu Zhenfeng, Chen Bingbing, Li Hua-Yao, Liu Huan
School of Integrated Circuits, Wuhan National Laboratory for Optoelectronics, Optics Valley Laboratory, Huazhong University of Science and Technology, 1037 Luoyu Road, Wuhan, Hubei, 430074, P. R. China.
Wenzhou Key Laboratory of Optoelectronic Materials and Devices Application, Wenzhou Advanced Manufacturing Institute of HUST, 1085 Meiquan Road, Wenzhou, Zhejiang, 325035, P. R. China.
Adv Sci (Weinh). 2023 Sep;10(26):e2302778. doi: 10.1002/advs.202302778. Epub 2023 Jul 13.
Various catalysts are developed to improve the performance of metal oxide semiconductor gas sensors, but achieving high selectivity and response intensity in chemiresistive gas sensors (CGSs) remains a significant challenge. In this study, an in situ-annealing approach to synthesize Cu catalytic sites on ultrathin WO nanowires for detecting toluene at ultralow concentrations (R /R = 1.9 at 10 ppb) with high selectivity is developed. Experimental and molecular dynamic studies reveal that the Cu single atoms (SAs) act as active sites, promoting the oxidation of toluene and increasing the affinity of Cu single-atom catalysts (SACs)-containing sensing materials for toluene while weakening the association with carbon dioxide or water vapor. Density functional theory studies show that the selective binding of toluene to Cu SAs is due to the favorable binding sites provided by Cu SAs for toluene molecules over other gaseous species, which aids the adsorption of toluene on WO nanowires. This study demonstrates the successful atomic-level interface regulation engineering of WO nanowire-supported Cu SAs, providing a potential strategy for the development of highly active and durable CGSs.
人们开发了各种催化剂来提高金属氧化物半导体气体传感器的性能,但在电阻式气体传感器(CGS)中实现高选择性和响应强度仍然是一项重大挑战。在本研究中,开发了一种原位退火方法,用于在超薄WO纳米线上合成Cu催化位点,以高选择性检测超低浓度的甲苯(在10 ppb时R /R = 1.9)。实验和分子动力学研究表明,Cu单原子(SAs)作为活性位点,促进甲苯的氧化,并增加含Cu单原子催化剂(SACs)的传感材料对甲苯的亲和力,同时减弱与二氧化碳或水蒸气的结合。密度泛函理论研究表明,甲苯与Cu SAs的选择性结合是由于Cu SAs为甲苯分子提供了比其他气态物质更有利的结合位点,这有助于甲苯在WO纳米线上的吸附。本研究展示了WO纳米线负载的Cu SAs成功的原子级界面调控工程,为开发高活性和耐用的CGS提供了一种潜在策略。