First principles calculations of the structure and hydrogen reaction performance of a single Co atom decorated-TiO<sub>2</sub>(101) surface

First principles calculations of the structure and hydrogen reaction performance of a single Co atom decorated-TiO₂(101) surface

CHEN XiaoYu, GENG ZhiHao

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Journal of Beijing University of Chemical Technology ›› 2018, Vol. 45 ›› Issue (4) : 14-19. DOI: 10.13543/j.bhxbzr.2018.04.003

First principles calculations of the structure and hydrogen reaction performance of a single Co atom decorated-TiO₂(101) surface

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2018, 45(4): 14-19 https://doi.org/10.13543/j.bhxbzr.2018.04.003

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