塔菲尔方程
过电位
碳纤维
掺杂剂
材料科学
热解
杂原子
电化学
化学工程
无机化学
化学
兴奋剂
有机化学
物理化学
电极
复合材料
工程类
复合数
光电子学
戒指(化学)
作者
Qichang Wang,Ran Yu,Dekui Shen,Guofu Liu,Kai Luo,Chunfei Wu,Sai Gu
出处
期刊:Fuel
[Elsevier]
日期:2022-06-01
卷期号:318: 123615-123615
被引量:12
标识
DOI:10.1016/j.fuel.2022.123615
摘要
Biomass is a potential precursor for preparing functional carbon materials, as the organic component containing nitrogen (N), sulfur (S) would create the atomic dopants to adjust electronic properties of the carbon material. The heteroatom-doped carbon materials loaded with non-precious metal compound is considered to be a promising alternative for hydrogen evolution reaction (HER). Herein, Mo2C and MoS2 nanoparticles with a size of 5 ∼ 20 nm uniformly loaded on the N/S-co-doped carbon sheets (NSC) are prepared via direct pyrolysis of ginkgo leaves with ammonium molybdate tetrahydrate (AMT). Carbon black (CB) is used to replace ginkgo leaves to obtain Mo2[email protected]3 to further study the influence of N/S-containing organic components in ginkgo leaves. By comparing with Mo2[email protected]3, the XPS reflect the characteristic peak of Mo is positively shifted while the characteristic peak of N 1 s is obviously negatively shifted, indicating a stronger electron interactions of Mo2C&MoS2@NSC3. Benefited from the intense electronics transfer, the efficiency electrochemical active areas of Mo2C&MoS2@NSC3 is larger than Mo2[email protected]3 (10.72 vs. 4.97 mF/cm−2), thus the Mo2C&MoS2@NSC3 gives a smaller overpotential of 209 mV to obtain the current density of 10 mA cm−2, together with a low Tafel slope value of 85.5 mV dec-1.
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