Improving the Catalytic Performance of the Hydrogen Evolution Reaction of α-MoB2 via Rational Doping by Transition Metal Elements
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15640%2F23%3A73621702" target="_blank" >RIV/61989592:15640/23:73621702 - isvavai.cz</a>
Výsledek na webu
<a href="https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cphc.202200824" target="_blank" >https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cphc.202200824</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/cphc.202200824" target="_blank" >10.1002/cphc.202200824</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Improving the Catalytic Performance of the Hydrogen Evolution Reaction of α-MoB2 via Rational Doping by Transition Metal Elements
Popis výsledku v původním jazyce
Abundant transition metal borides are emerging as promising electrochemical hydrogen evolution reaction (HER) catalysts which have a potential to substitute noble metals. Those containing graphene-like (flat) boron layers, such as alpha-MoB2, are particularly promising and their performance can be further enhanced via doping by the second metal. In order to understand intrinsic effect of doping and rationalize selection of dopants, we employ density functional theory (DFT) calculations to study substitutional doping of alpha-MoB2 by transition metals as a route towards systematic improvement of intrinsic catalytic activity towards HER. We calculated thermodynamic stability of various transition metal elements to select metals which form a stable ternary phase with alpha-MoB2. We inspected surface stability of dopants and assessed catalytic activity of doped surface through hydrogen binding free energy at various hydrogen coverages. We calculated the reaction barriers and pathways for the Tafel step of HER for the most promising dopants. The results highlight iron as the best dopant, simultaneously lowering the reaction barrier of the Tafel step while having suitable thermodynamic stability within MoB2 lattice.
Název v anglickém jazyce
Improving the Catalytic Performance of the Hydrogen Evolution Reaction of α-MoB2 via Rational Doping by Transition Metal Elements
Popis výsledku anglicky
Abundant transition metal borides are emerging as promising electrochemical hydrogen evolution reaction (HER) catalysts which have a potential to substitute noble metals. Those containing graphene-like (flat) boron layers, such as alpha-MoB2, are particularly promising and their performance can be further enhanced via doping by the second metal. In order to understand intrinsic effect of doping and rationalize selection of dopants, we employ density functional theory (DFT) calculations to study substitutional doping of alpha-MoB2 by transition metals as a route towards systematic improvement of intrinsic catalytic activity towards HER. We calculated thermodynamic stability of various transition metal elements to select metals which form a stable ternary phase with alpha-MoB2. We inspected surface stability of dopants and assessed catalytic activity of doped surface through hydrogen binding free energy at various hydrogen coverages. We calculated the reaction barriers and pathways for the Tafel step of HER for the most promising dopants. The results highlight iron as the best dopant, simultaneously lowering the reaction barrier of the Tafel step while having suitable thermodynamic stability within MoB2 lattice.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
21002 - Nano-processes (applications on nano-scale); (biomaterials to be 2.9)
Návaznosti výsledku
Projekt
<a href="/cs/project/GA22-33284S" target="_blank" >GA22-33284S: Vliv solventu na fotoexcitaci spinových kvazičástic ve flurografenu</a><br>
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2023
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
CHEMPHYSCHEM
ISSN
1439-4235
e-ISSN
1439-7641
Svazek periodika
24
Číslo periodika v rámci svazku
8
Stát vydavatele periodika
DE - Spolková republika Německo
Počet stran výsledku
8
Strana od-do
—
Kód UT WoS článku
000914224000001
EID výsledku v databázi Scopus
2-s2.0-85146312670