Dual Redox Reaction Sites for Pseudocapacitance Based on Ti and −P Functional Groups of Ti<sub>3</sub>C<sub>2</sub>PBr<sub>x</sub> MXene
Jiamin Zhu, Shengli Zhu, Shengli Zhu, Zhenduo Cui, Zhenduo Cui, Zhaoyang Li, Shuilin Wu, Wence Xu, Zhonghui Gao, Te Ba, Chunyong Liang, Yanqin Liang, Yanqin Liang, Hui Jiang
Abstract
Abstract MXenes have extensive applications due to their different properties determined by intrinsic structures and various functional groups. Exploring different functional groups of MXenes leads to improved performance or potential applications. In this work, we prepared new Ti 3 C 2 PBr x ( x =0.4–0.6) MXene with phosphorus functional groups (−P) through a two‐step gas‐phase reaction. The acquisition of −P is achieved by replacing bromine functional groups (−Br) of Ti 3 C 2 Br 2 in the phosphorus vapor. After −Br is replaced with −P, Ti 3 C 2 PBr x MXene shows an improved areal capacitance (360 mF cm −2 ) at 20 mV s −1 compared with Ti 3 C 2 Br 2 MXene (102 mF cm −2 ). At a current density of 5 mA cm −2 after 10000 cycles, the capacitance retention of Ti 3 C 2 PBr x MXene has not decreased. The pseudocapacitive enhancement mechanism has been discovered based on the dual redox sites of the functional groups −P and Ti.