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Journal: Inorganics, 2021
Volume: 9
Number: 80

Article: Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface
Authors: by Li Zhou, Huadong Zhu and Wen Zeng
Link: https://www.mdpi.com/2304-6740/9/11/80

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