High‐Current‐Density HER Electrocatalysts: Graphene‐like Boron Layer and Tungsten as Key Ingredients in Metal Diborides

Transition‐metal borides belong to a small class of non‐noble‐metal electrocatalysts that exhibit excellent activity toward the hydrogen evolution reaction (HER) already in bulk form; those containing graphene‐like (flat) boron layers, such as α‐MoB2, are particularly promising. In this study, the f...

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Veröffentlicht in:ChemSusChem 2019-08, Vol.12 (16), p.3726-3731
Hauptverfasser: Park, Hyounmyung, Zhang, Yuemei, Lee, Eunsoo, Shankhari, Pritam, Fokwa, Boniface P. T.
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container_issue 16
container_start_page 3726
container_title ChemSusChem
container_volume 12
creator Park, Hyounmyung
Zhang, Yuemei
Lee, Eunsoo
Shankhari, Pritam
Fokwa, Boniface P. T.
description Transition‐metal borides belong to a small class of non‐noble‐metal electrocatalysts that exhibit excellent activity toward the hydrogen evolution reaction (HER) already in bulk form; those containing graphene‐like (flat) boron layers, such as α‐MoB2, are particularly promising. In this study, the first tungsten‐based boride HER electrocatalysts were studied experimentally and theoretically. Tungsten, the diborides of which (α‐ and β‐WB2) contain both the active graphene‐like (flat) boron layer and the less active phosphorene‐like (puckered) boron layer, could be successfully substituted (up to 30 at %) for molybdenum in α‐MoB2. The resulting α‐Mo1−xWxB2 exhibited better HER activity and stability than the binaries WB2 and MoB2, especially at high current density in acidic electrolytes. DFT calculations showed that the graphene‐like boron layer is the most active among the studied surfaces and that tungsten promotes hydrogen generation by facilitating bonding between hydrogen atoms in contrast to molybdenum. These results should pave the way for high‐current‐density, abundant, and inexpensive bulk and nanoscale HER catalysts by applying structure–activity relationships. Working in synergy: Combining experiments and theoretical calculations, it is shown that in the highly active hydrogen evolution catalyst α‐Mo0.7W0.3B2, molybdenum is crucial to the stability of the most active graphene‐like (flat) boron layer whereas tungsten promotes hydrogen generation by facilitating bonding between the hydrogen atoms.
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DFT calculations showed that the graphene‐like boron layer is the most active among the studied surfaces and that tungsten promotes hydrogen generation by facilitating bonding between hydrogen atoms in contrast to molybdenum. These results should pave the way for high‐current‐density, abundant, and inexpensive bulk and nanoscale HER catalysts by applying structure–activity relationships. 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source Wiley Online Library Journals Frontfile Complete
subjects Borides
Boron
Bulk density
Chemical bonds
DFT calculations
electrocatalysis
Electrocatalysts
Electrolytes
Graphene
high current density
Hydrogen atoms
hydrogen evolution reaction
Hydrogen evolution reactions
Hydrogen production
Molybdenum
Phosphorene
Tungsten
tungsten borides
Two dimensional materials
title High‐Current‐Density HER Electrocatalysts: Graphene‐like Boron Layer and Tungsten as Key Ingredients in Metal Diborides
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