CNT/VS2-MoS2 with multi-interface structure for improved hydrogen evolution reaction†
Abstract
CNT/VS2-MoS2 with a multi-interface structure shows significantly enhanced catalytic activity compared with MoS2, CNT/MoS2, CNT/VS2 and VS2-MoS2, including a low overpotential of −215 mV at 10 mA cm−2 and a small Tafel slope of 64 mV dec−1. The enhanced catalytic activity could be ascribed to the multiple interfaces in CNT/VS2-MoS2, which can promote charge transfer and yield abundant active sites. This study provides a valuable route to improve the catalytic performance of two-dimensional electrocatalysts.