Ji Shen-Jing, Xue Huai-Guo, Suen Nian-Tzu
College of Chemistry & Chemical Engineering, Yangzhou University, Yangzhou 225002, P. R. China.
Chem Commun (Camb). 2020 Nov 25;56(91):14303-14306. doi: 10.1039/d0cc05419d. Epub 2020 Nov 2.
In this work, we have systematically investigated the HER activity of the RECo (RE = Y, Pr, Gd, Tb, Ho and Er) series and revealed that their HER activities are highly correlated with the averaged Co-Co bond length of each compound. The HER performance follows the order of GdCo > TbCo > PrCo > YCo > HoCo > ErCo. This suggests that the unique feature of rare-earth metals, lanthanide contraction, can effectively alter the interatomic spacing and impact the corresponding HER activity. Additionally, GdFe and GdNi with different d electron density in the system were synthesized and comparison of their HER efficiencies is also discussed. GdNi demonstrates the highest HER efficiency among all samples, and it only requires an overpotential (η) of 44 mV to acquire a current density of 10 mA cm. The theoretical calculation offers a clue that the H adsorption energy (GH) for H atoms on Ni is lower than that on Co and Fe due to the high electron population in the antibonding state of the Ni atom. This well explains the origin of the synergistic effect for the high electrocatalytic HER of these iron triad intermetallics.
在这项工作中,我们系统地研究了RECo(RE = Y、Pr、Gd、Tb、Ho和Er)系列的析氢活性,并揭示了它们的析氢活性与每种化合物的平均Co-Co键长高度相关。析氢性能遵循GdCo > TbCo > PrCo > YCo > HoCo > ErCo的顺序。这表明稀土金属的独特特性——镧系收缩,能够有效地改变原子间距并影响相应的析氢活性。此外,还合成了体系中具有不同d电子密度的GdFe和GdNi,并讨论了它们析氢效率的比较。GdNi在所有样品中表现出最高的析氢效率,仅需44 mV的过电位(η)就能获得10 mA cm的电流密度。理论计算表明,由于Ni原子反键态中的高电子占据,H原子在Ni上的吸附能(GH)低于在Co和Fe上的吸附能。这很好地解释了这些铁系金属间化合物高电催化析氢协同效应的起源。