二硫化钼
材料科学
无定形固体
兴奋剂
煅烧
异质结
硫黄
电流密度
氢
磷
化学工程
纳米技术
催化作用
化学
光电子学
结晶学
物理
冶金
生物化学
有机化学
量子力学
工程类
作者
Yue Shi,Dan Zhang,Hongfu Miao,Xueke Wu,Zuochao Wang,Tianrong Zhan,Jianping Lai,Lei Wang
标识
DOI:10.1007/s11426-022-1287-4
摘要
Molybdenum disulfide (MoS2) has become a competitive candidate for efficient and economical hydrogen evolution reaction (HER). Compared with 1T-MoS2, 2H-MoS2 possesses exceptional thermodynamic stability but still suffers from low active site density, poor conductivity, and weak hydrogen bonding in the wide pH range. Herein, 2H-MoS2 nanoflowers with phosphorus doping, sulfur vacancies and crystalline-amorphous heterojunction were synthesized via phosphorus-assisted rapid calcination method. Benefiting from the cooperative interaction of multiple strategies, the prepared 2H-MoS2 nanoflowers firstly achieve efficient pH-universal HER at high current densities. Experimental results show that in alkaline, acidic, and neutral media, MoS2-P2 requires only 332, 302, and 417 mV to drive the current density of 500 mA cm−2 and obtains 932, 1100, and 472 mA cm−2 at the potential of −0.4 V vs. RHE, respectively. Moreover, MoS2-P2 shows excellent stability of low and high current density in the full pH range.
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