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Exploring Mechanism of H2 Adsorption on Surfaces of Iron Oxides by Density Functional Theory Calculation: Exploring Mechanism of H2 Adsorption on Surfaces of Iron Oxides by Density Functional Theory Calculation: J. Zhang, Peng, T. Zhang, and Luo

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Title: Exploring Mechanism of H2 Adsorption on Surfaces of Iron Oxides by Density Functional Theory Calculation: Exploring Mechanism of H2 Adsorption on Surfaces of Iron Oxides by Density Functional Theory Calculation: J. Zhang, Peng, T. Zhang, and Luo
Authors: Zhang, Jianzhi1, Peng, Zhiwei1, zwpeng@csu.edu.cn, Zhang, Tong1, Luo, Guanwen1
Source: JOM: The Journal of The Minerals, Metals & Materials Society (TMS); Jan2025, Vol. 77 Issue 1, p144-155, 12p
Database: Applied Science & Technology Source
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        Value: 10.1007/s11837-024-06894-8
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        Text: English
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      – TitleFull: Exploring Mechanism of H2 Adsorption on Surfaces of Iron Oxides by Density Functional Theory Calculation: Exploring Mechanism of H2 Adsorption on Surfaces of Iron Oxides by Density Functional Theory Calculation: J. Zhang, Peng, T. Zhang, and Luo
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            NameFull: Peng, Zhiwei
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              Text: Jan2025
              Type: published
              Y: 2025
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