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Elsevier, Materials Chemistry and Physics: Including Materials Science Communications, (253), p. 123334, 2020

DOI: 10.1016/j.matchemphys.2020.123334

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First-principle calculations on the structure, electronic property and catalytic activity for hydrogen evolution reaction of 2D transition-metal borides

Journal article published in 2020 by Xin Liu, Xiaoli Ge, Yao Dong, Kun Fu, Fanbin Meng, Ruihao Si, Minghui Zhang, Xuewen Xu ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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