Density functional theory investigation of CuO/ZnO/CuO heterostructure nanotubes for CO sensing applications

This paper proposes a new CuO/ZnO/CuO hetero-nanotube structure for carbon monoxide (CO) sensing to improve selectivity and sensitivity. First-principles simulations based on Density Functional Theory (DFT) are employed to investigate the interaction between CO molecules and the sensor's hetero...

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Main Authors: Mahdi Molaei Zarasvand, Mohsen Bagheritabar, Melika Molaei Zarasvand, Milad Yousefizad, Amir Mohammad Shahriyari, Erfan Karimmirza, Zahra Zalnezhad, Negin Manavizadeh, Ebrahim Nadimi
Format: Article
Language:English
Published: Elsevier 2025-06-01
Series:Sensing and Bio-Sensing Research
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Online Access:http://www.sciencedirect.com/science/article/pii/S2214180425000698
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