Hydrogen evolution catalysis by molybdenum sulfides (MoSx): are thiomolybdate clusters like [Mo3S13]2- suitable active site models?

被引:59
作者
Grutza, Marie-Luise [1 ]
Rajagopal, Ashwene [2 ]
Streb, Carsten [2 ]
Kurz, Philipp [1 ]
机构
[1] Albert Ludwigs Univ Freiburg, Freiburger Mat Forschungszentrum, Inst Anorgan & Analyt Chem, Albertstr 21, D-79104 Freiburg, Germany
[2] Univ Ulm, Inst Anorgan Chem 1, Albert Einstein Allee 11, D-89081 Ulm, Germany
关键词
AMORPHOUS MOLYBDENUM; SULFUR-ATOMS; ARTIFICIAL PHOTOSYNTHESIS; THERMAL-DECOMPOSITION; WATER; ELECTROCATALYSTS; CRYSTAL; COMPLEX; EXAFS; SPECTROSCOPY;
D O I
10.1039/c8se00155c
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
Molybdenum sulfides are highly active hydrogen evolution reaction (HER) catalysts based on earth-abundant elements. In their most active forms, amorphous solid-state MoSx show HER activity comparable to noble metals. Due to the amorphous structure of the catalysts, insights into the reaction mechanism, the nature of the catalytic site(s) and catalyst deactivation are difficult to obtain. This perspective summarizes recent developments in our understanding of molybdenum sulfide HER catalysis and explores whether molecular molybdenum sulfido clusters - so-called thiomolybdates - are suitable models to study catalytic processes of Mo-S compounds. Further, the perspective raises fundamental questions relating to the reactivity, degradation and repair of thiomolybdate HER catalysts and discusses whether lessons can be learned from related moieties, in particular the iron molybdenum cofactor (FeMoco) in the enzyme nitrogenase.
引用
收藏
页码:1893 / 1904
页数:12
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