过电位
塔菲尔方程
电催化剂
双金属片
无机化学
催化作用
材料科学
电化学
氢
氮化物
电解质
空位缺陷
分解水
制氢
化学工程
电导率
化学
兴奋剂
离解(化学)
合金
作者
Hsin-An Lin,S C Wang,Jow-Lay Huang,Yi Shen,Wen-Hui Sophia Cheng
出处
期刊:ACS omega
[American Chemical Society]
日期:2026-01-07
卷期号:11 (2): 3390-3397
标识
DOI:10.1021/acsomega.5c10575
摘要
High Resolution Image Download MS PowerPoint Slide To meet the growing demand for sustainable hydrogen production, robust and cost-effective electrocatalysts are essential, especially under alkaline conditions. Herein, we report a phosphorus-doped carbon nitride (P–C 3 N 4 ) electrocatalyst exhibiting remarkable hydrogen evolution reaction (HER) performance in an alkaline electrolyte. Phosphorus doping was found to promote electronic conductivity and create Lewis acidic active sites, facilitating water dissociation and hydrogen adsorption. Electrochemical measurements revealed a significant reduction in overpotential and Tafel slope upon optimal P-doping (2.0 at%). Further introduction of nitrogen vacancies (NV) and coloading with Ni 4 Mo bimetallic alloy synergistically enhanced the catalytic activity, delivering an overpotential (η 10 ) as low as 93 mV at −10 mA·cm –2 and a Tafel slope of 88 mV·dec –1, without reliance on noble metals. These results underscore the promise of defect-engineered C 3 N 4 systems as viable catalysts for green hydrogen generation.
科研通智能强力驱动
Strongly Powered by AbleSci AI