Linear humidity response of carbon dot-modified molybdenum disulfide

Literature Information

Publication Date 2018-01-04
DOI 10.1039/C7CP07125F
Impact Factor 3.676
Authors

Guili He, Da Huang, Zhi Yang, Yutong Han, Jun Hu, Nantao Hu, Yanjie Su, Zhihua Zhou, Yafei Zhang, Yan Zhang


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Abstract

Molybdenum disulfide (MoS2)-based humidity sensors suffer from low sensitivity and long response time. Herein, this problem has been effectively solved by modifying MoS2 nanosheets using carbon dots (CDs) with abundant functional groups via a convenient and facile hydrothermal method. The mechanism for the enhanced humidity response of CD-modified MoS2 has been proposed through the characterization of physical and chemical properties of the as-prepared composites. The introduction of CDs is expected to enhance the adsorption of water molecules by increasing the specific surface area and surface active sites of the MoS2 nanosheets. Moreover, a three-dimensional conductive network is jointly established by the chemisorbed water molecules, CDs, and MoS2 nanosheets, which ensures continuous transmission of charges in a low humidity environment. As a result, the response performance and the repeatability have been significantly improved in CD–MoS2-based humidity sensors. The response curve shows an excellent linear property in the range of 15–80% RH. This study demonstrates the potential applications of CD-modified two-dimensional nanomaterials with their improved performance towards humidity sensing.

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Contents list

Front/Back Matter

DOI: 10.1039/C9CP90234A

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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