| Literature DB >> 32729165 |
Yanling Qiu1, Qiang Jia1, Shihai Yan2, Bingping Liu2, Jingquan Liu1, Xuqiang Ji1.
Abstract
Interface engineering has proven an effective strategy for designing high-performance water-oxidation catalysts. Interface construction combining the respective advantages of amorphous and crystalline phases, especially embedding amorphous phases in crystalline lattices, has been the focus of intensive research. This study concerns the construction of an amorphous-crystalline FeOOH phase boundary (a-c-FeOOH) by structural evolution of iron oxyhydroxide-isolated Fe(OH)3 precursors from one-step hydrothermal synthesis. a-c-FeOOH demonstrates superb electrocatalytic activity for the oxygen evolution reaction (OER) with overpotential of 330 mV to drive a current density of 300 mA cm-2 in 1.0 m KOH, which is among the best OER catalysts and much better than the pristine amorphous or crystalline FeOOH alone. Density functional theory calculations reveal that the high-density a-c phase boundaries play a critical role in determining high OER activity.Entities:
Keywords: density functional theory; electrocatalysis; iron; oxygen evolution; phase boundaries
Year: 2020 PMID: 32729165 DOI: 10.1002/cssc.202001229
Source DB: PubMed Journal: ChemSusChem ISSN: 1864-5631 Impact factor: 8.928