Zhang Chao, Zou Xiaolong, Du Zhiguo, Gu Jianan, Li Songmei, Li Bin, Yang Shubin
Key Laboratory of Aerospace Advanced Materials and Performance of Ministry of Education, School of Materials Science & Engineering, Beihang University, Beijing, 100191, China.
Low-Dimensional Materials and Devices Laboratory (LDMD), Tsinghua-Berkeley Shenzhen Institute (TBSI), Tsinghua University, Shenzhen, 518055, China.
Small. 2018 Mar;14(13):e1703960. doi: 10.1002/smll.201703960. Epub 2018 Feb 6.
Although 2D nanocrystals with exposed high-energy facets are highly desired in the field of catalysts due to their anticipant high catalytic activities, they are difficult to be gained. Here, atomic layers of metallic molybdenum dioxide (MoO ) with primarily exposed high-energy (010) facet are achieved via a facile carbothermic reduction approach. The resultant MoO exhibits single-crystalline, monoclinic, and ultrathin features with nearly 100% exposed (010) facet, which can significantly reduce reaction barriers toward the oxygen reduction reaction. As a consequence, the atomic layers of MoO exhibit high electrocatalytic activity, excellent tolerance to methanol, and good stability for the oxygen reduction reaction in alkaline electrolyte, superior to commercial Pt/C catalysts. It is believed that such new transition metal oxide catalysts with exposed high-energy facets have broad applications in the areas of energy storage and conversions.
尽管具有暴露的高能面的二维纳米晶体因其预期的高催化活性在催化剂领域备受青睐,但它们难以获得。在此,通过一种简便的碳热还原方法制备出主要暴露高能(010)面的金属二氧化钼(MoO₂)原子层。所得的MoO₂呈现出单晶、单斜和超薄的特征,其(010)面几乎100%暴露,这可显著降低氧还原反应的反应势垒。因此,MoO₂原子层表现出高电催化活性、对甲醇的优异耐受性以及在碱性电解质中氧还原反应的良好稳定性,优于商业Pt/C催化剂。据信,这种具有暴露高能面的新型过渡金属氧化物催化剂在能量存储和转换领域具有广泛应用。