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Study on Adsorption Oxidation of Mg2Ca and α-Mg in Mg-Ca Alloy by DFT
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1.School of Materials Science and Engineering, Chongqing University, Chongqing 400044, China;2.National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400030, China;3.Technical University of Munich, Munich 80333, Germany

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Guangdong Province Key Field R&D Program Project (2020B010186002); National Natural Science Foundation of China (U2037601); Dongguan Key Technology Key Project (2019622134013)

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    Abstract:

    The oxidation of α-Mg and Mg2Ca in Mg-Ca alloy was studied by calculating the adsorption process of O2 on α-Mg (0001) and Mg2Ca (0001) based on density functional theory (DFT), and the adsorption process and oxidation mechanism were investigated. Results show that during the adsorption, O2 has a strong interaction with α-Mg and Mg2Ca. The interactions are chemisorption due to the excellent Ead values, but the adsorption structures of Mg2Ca are not as stable as that of α-Mg. During the oxidation, O2 reacts with Ca and Mg atoms in α-Mg and Mg2Ca to form Mg-Ca-O oxide film, hence improving the oxidation resistance of Mg-Ca alloy. Since the adsorption structure of Mg2Ca is not as stable as that of α-Mg, the oxide film formed by Mg2Ca shows weaker protective effect on the substrate than that formed by α-Mg.

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[Ming Yue, You Guoqiang, Peng Lizhen, Zhang Jun, Zeng Wen, Zhao Jianhua. Study on Adsorption Oxidation of Mg2Ca and α-Mg in Mg-Ca Alloy by DFT[J]. Rare Metal Materials and Engineering,2022,51(10):3563~3573.]
DOI:10.12442/j. issn.1002-185X.20210814

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History
  • Received:September 13,2021
  • Revised:February 16,2022
  • Adopted:February 28,2022
  • Online: October 31,2022
  • Published: October 28,2022