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Journal: Catalysts, 2022
Volume: 12
Number: 387

Article: Density Functional Theory Study on the Influence of Cation and Anion Elements Doping on the Surface of Ti3C2 on the Adsorption Performance of Formaldehyde
Authors: by Qianyu Guo, Baikang Zhu, Zhouhao Zhu, Mengshan Chen and Jian Guo
Link: https://www.mdpi.com/2073-4344/12/4/387

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