Details

Autor(en) / Beteiligte

• Jia, Lina
• Liu, Bitao
• Zhao, Yaru
• Chen, Wenbo
• Mou, Dedan
• Fu, Junchao
• Wang, Yiya
• Xin, Wang
• Zhao, Lei

Titel

Structure design of MoS2@Mo2C on nitrogen-doped carbon for enhanced alkaline hydrogen evolution reaction

Ist Teil von

• Journal of materials science, 2020-12, Vol.55 (34), p.16197-16210

Ort / Verlag

New York: Springer US

Erscheinungsjahr

2020

Quelle

Alma/SFX Local Collection

Beschreibungen/Notizen

• Non-precious metal-based electrocatalyst with high activity and stability for efficient hydrogen evolution reaction (HER) is of critical importance toward low-cost and large-scale water splitting. Traditional MoS 2 has electrocatalytic hydrogen evolution inertness in alkaline environment, which is detrimental to the adsorption and dissociation of water. Composited with electrocatalyst with good electrical conductivity can enhance its HER activity. In this work, we for the first time construct a carbon-supported hollow heterostructure MoS 2 @Mo 2 C composite via two-step calcination and sulfurized process from carbonized Mo 2 C–Mo 3 C 2 heteronanowires. The results show that the existence of the Mo 3 C 2 phase is the key point to construct the effective heterostructure with hollow morphology. Due to the strong negative hydrogen binding energy for H on surface of Mo 2 C, the H + reduction in the MoS 2 @Mo 2 C in the Volmer step can be enhanced. Compared with MoS 2 , MoS 2 @Mo 2 C has high electrocatalytic activity for hydrogen evolution with an onset potential of 28 mV, overpotential of 129 mV at the current density of 10 mA cm −2 , a small Tafel slope of 78 mV dec −1 , and an excellent stability. This work will provide new insights into the design of high-efficiency HER catalysts via interfacial engineering at nanoscale for commercial water splitting. Graphic abstract