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HARVARD Citation
Li, D. et al. (2022). Rational design of non-noble-metal-based alloy catalysts for hydrogen activation: a density functional theory study. Molecular simulation. 48 (17), pp. 1561-1567. [Online].
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Li, D. et al. (2022). Rational design of non-noble-metal-based alloy catalysts for hydrogen activation: a density functional theory study. Molecular simulation. 48 (17), pp. 1561-1567. [Online].