双金属片
纳米片
材料科学
氧化物
钴
多孔性
化学工程
催化作用
吸附
比表面积
纳米材料
金属
氧化钴
纳米技术
选择性
复合材料
有机化学
化学
冶金
工程类
作者
Cong Qin,Bing Wang,Nan Wu,Cheng Han,Kunjie Wang
标识
DOI:10.1021/acsami.1c03508
摘要
Two-dimensional (2D) porous bimetallic oxide nanosheets are attractive for high-performance gas sensing because of their porous structures, high surface areas, and cooperative effects. Nevertheless, it is still a huge challenge to synthesize these nanomaterials. Herein, we report a general strategy to fabricate porous cobalt-based bimetallic oxide nanosheets (Co–M–O NSs, M = Cu, Mn, Ni, and Zn) with an adjustable Co/M ratio and the homogeneous composition using metal–organic framework (MOF) nanosheets as precursors. The obtained Co–M–O NS possesses the porous nanosheet structure and ultrahigh specific surface areas (146.4–220.7 m2 g–1), which enhance the adsorption of CO molecules, support the transport of electrons, and expose abundant active sites for CO-sensing reaction. As a result, the Co–M–O NS exhibited excellent sensing performances including high response, low working temperature, fast response–recovery, good selectivity and stability, and ppb-level detection limitation toward CO. In particular, the Co–Mn–O NS showed the highest response of 264% to 100 ppm CO at low temperature (175 °C). We propose that the excellent sensing performance is ascribed to the specific porous nanosheet structure, the relatively highly active Co3+ ratio resulting from cation substitution, and large amounts of chemisorbed oxygen species on the surface. Such a general strategy can also be introduced to design noble-metal-free bimetallic metal oxide nanosheets for gas sensing, catalysis, and other energy-related fields.
科研通智能强力驱动
Strongly Powered by AbleSci AI