Porous CoFe2O4 nanorods: VOC gas-sensing characteristics and DFT calculation

Gas-sensing properties of metal oxide are strongly dependent on the morphology, porosity, and crystal size; thus, researchers are trying to improve the sensitivity by using nanomaterials. This study synthesized porous CoFe2O4 (CFO) nanorods with large specific surface area and fine crystal size for...

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Bibliographic Details
Published in:Sensors and actuators. B, Chemical Vol. 379; p. 133286
Main Authors: Thi Thanh Le, Dang, Long, Nguyen Duc Hoang, Thi Xuan, Chu, Van Toan, Nguyen, Hung, Chu Manh, Van Duy, Nguyen, Thi Theu, Luong, Dinh, Van An, Hoa, Nguyen Duc
Format: Journal Article
Language:English
Published: Elsevier B.V 15-03-2023
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Summary:Gas-sensing properties of metal oxide are strongly dependent on the morphology, porosity, and crystal size; thus, researchers are trying to improve the sensitivity by using nanomaterials. This study synthesized porous CoFe2O4 (CFO) nanorods with large specific surface area and fine crystal size for volatile organic compounds (VOCs) gas sensor application. The porous CFO nanorods were synthesized by a simple hydrothermal method and subsequent calcination at high temperatures. Results pointed out that the single-phase porous CFO nanorods with diameter and length of ∼500 and ∼4 µm, respectively, were obtained. The nanorod has a porous structure, with a pore size of ∼100 nm, formed from interconnected nanocrystals of an average crystal size of ∼18 nm. The porous CFO nanorods showed the best response to acetone at 350 °C and were suitable for practical application. The adsorption trend (adsorption energy and charge transfer between adsorbent and molecules) is also clarified by the nonempirical van der Waals density functional theory calculation. [Display omitted] •Porous CoFe2O4 nanorods were prepared by a hydrothermal method.•VOC gas sensing properties of CoFe2O4 nanorods were studied.•The CoFe2O4 nanorod sensor showed the best response to acetone.•Gas-sensing mechanism was discussed via density functional theory calculation.
ISSN:0925-4005
1873-3077
DOI:10.1016/j.snb.2023.133286