Topologically nontrivial 1T’-MoTe2 as highly efficient hydrogen evolution electrocatalyst

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Abstract

Rational design and synthesis of low-cost noble-metal free electrode with high efficiency for hydrogen evolution reaction (HER) is crucial for the realization of eco-friendly hydrogen economy. Here, we report and design topologically nontrivial 1T’-MoTe2 single crystals as remarkable hydrogen evolution electrocatalyst. The catalytic 1T’-MoTe2 was controllably synthesized via solid-state reaction and then facilely exfoliated into nanosheets by isopropanol with the aid of sonication. The overpotentials at 10 mA cm−2 (η10) can reach 73 mV with a low Tafel slope of 46.3 mV dec−1, which are much lower than those reported by other preparation methods (η10 > 300 mV, Tafel slope > 50 mV dec−1). The electrochemical impedance spectroscopy shows fast kinetics of 1T’-MoTe2 single crystal with low contact resistance of 0.3 Ω. Additionally, 1T’-MoTe2 single crystal also exhibits large electrochemical active surface area of 47.0 cm2, high turnover frequency of 1.02 s−1 at 0.4 V and excellent durability over 10 h in 0.5 M H2SO4 (aq). This work reports 1T’-MoTe2 single crystal as an excellent candidate for HER, which makes it possible to fabricate other robust Te-derived HER electrocatalysts.

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He, Y., Boubeche, M., Zhou, Y., Yan, D., Zeng, L., Wang, X., … Luo, H. (2021). Topologically nontrivial 1T’-MoTe2 as highly efficient hydrogen evolution electrocatalyst. JPhys Materials, 4(1). https://doi.org/10.1088/2515-7639/abc40c

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