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“Exploring the structure and electronic properties of germanium doped boron clusters using density functional theory based global optimization method”, New Journal of Chemistry, vol. 46, no. 13, pp. 6244-6254, 2022.
, “Electrocatalytic nitrogen reduction directed through the p-band center of boron on BSAC@Mo2C”, Materials Advances, no. 1, 2021.
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