Electrocatalytic hydrogen evolution using graphitic carbon nitride coupled with nanoporous graphene co-doped by S and Se

被引:120
作者
Shinde, S. S. [1 ]
Sami, Abdul [1 ]
Lee, Jung-Ho [1 ]
机构
[1] Hanyang Univ, Dept Mat & Chem Engn, Ansan 426791, Kyunggido, South Korea
基金
新加坡国家研究基金会;
关键词
OXYGEN REDUCTION; EFFICIENT ELECTROCATALYST; MOLYBDENUM PHOSPHIDE; MOS2; NANOSHEETS; CATALYST; OXIDATION; NITROGEN; OXIDE; NANOPARTICLES; ELECTRODES;
D O I
10.1039/c5ta02656c
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Electrocatalytic hydrogen evolution using non-precious metals or metal-free catalysts is critically necessary because platinum-based electrocatalysts are greatly limited in scalable commercialization of hydrogen generation due to their high cost. Here, we report the facile synthesis of metal-free hybrid catalysts, in which graphitic carbon nitride (g-C3N4) is coupled with nanoporous graphene doped by S and Se. The S and Se co-doped hybrid catalyst (g-C3N4@S-Se-pGr) reveals superior electrocatalytic performances, including an exchange current density of 6.27 x 10(-6) A cm(-2), an on-set potential of 0.092 V, a Tafel slope of 86 mV dec(-1), an adsorption free energy of -0.13 eV, and long-term stability comparable to those of commercial Pt/C catalysts. Volcano plots showing the hydrogen evolution activity versus adsorption free energy are also compatible with those of the conventional metal catalysts. Our strategy has the potential to allow a new paradigm for the development of high-performance metal-free electrocatalysts for energy conversion devices.
引用
收藏
页码:12810 / 12819
页数:10
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