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The detection of volatile organic compounds (VOCs) at low operating temperatures is critical for public health, environmental monitoring, and industrial safety, yet it remains a significant challenge for conventional sensor technologies. Metal-organic frameworks (MOFs) have emerged as highly versatile precursors for creating advanced sensing materials. This review critically examines the transformation of MOFs into functional catalytic interfaces for low-temperature chemiresistive VOC sensing. We survey the key synthetic strategies, with a focus on controlled pyrolysis, that enable the conversion of insulating MOF precursors into semiconducting derivatives with tailored porosity, morphology, and catalytically active sites. This review establishes the crucial synthesis-structure-performance relationships that govern sensing behavior, analyzing how factors like calcination temperature and precursor composition dictate the final material’s properties. We delve into the underlying chemiresistive sensing mechanisms, supported by evidence from advanced characterization techniques such as in situ DRIFTS and density functional theory (DFT) calculations, which elucidate the role of oxygen vacancies and heterojunctions in enhancing low-temperature catalytic activity. A central focus is placed on the persistent challenges of achieving high selectivity and robust performance in complex, real-world environments. We critically evaluate and compare strategies to mitigate interference from confounding gases and ambient humidity, including intrinsic material design and extrinsic system-level solutions like sensor arrays coupled with machine learning. Finally, this review synthesizes the current state of the art, identifies key bottlenecks related to stability and scalability, and provides a forward-looking perspective on emerging frontiers, including novel device architectures and computational co-design, to guide the future development of practical MOF-derived VOC sensors.
Zhang et al. (Mon,) studied this question.