First principles study of photocatalytic activity in ZnO-Janus van der Waals heterostructures

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21230%2F24%3A00378417" target="_blank" >RIV/68407700:21230/24:00378417 - isvavai.cz</a>

Výsledek na webu

<a href="https://doi.org/10.1039/d4cp03691c" target="_blank" >https://doi.org/10.1039/d4cp03691c</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1039/d4cp03691c" target="_blank" >10.1039/d4cp03691c</a>

Jazyk výsledku

angličtina

Název v původním jazyce

First principles study of photocatalytic activity in ZnO-Janus van der Waals heterostructures

Popis výsledku v původním jazyce

The design of type-II van der Waals (vdW) heterostructures is regarded as a promising route to produce green hydrogen via photocatalytic water splitting. To this aim, we propose novel vertically stacked vdW heterostructures based on ZnO and Janus VXY (X = Br, Cl, Y = Se, and Te) phases, and investigate their optoelectronic properties and photocatalytic performance by means of density functional theory simulations. The thermal stability of the heterostructures is confirmed by ab initio molecular dynamics simulations at 300 K. The HSE06 calculated band structures show that a specific stacking of ZnO-VBrSe and ZnO-VClSe exhibits an indirect band gap with type-II band alignment, while all other stackings exhibit a direct band gap with type-I band alignment. The type-II band alignment, along with the difference in the work function and the electrostatic potential between the ZnO and VXY monolayer, will result in a built-in electric field direct from the ZnO monolayer to the VXY monolayer which is crucial for photogenerated charge separation, and prevents the charge recombinations. The optical absorption coefficient alpha of all the considered ZnO-VXY heterostructures displays the first excitonic peak in the energy range required for photocatalysis applications. Based on the band edge potential analysis, all the studied systems are capable of starting an oxygen evolution reaction spontaneously, while some external stimuli will be required to initiate the hydrogen evolution reaction. The reported results suggest that the proposed ZnO-VXY vdW heterostructures have great potential for photocatalysis and optoelectronic device applications.

Název v anglickém jazyce

First principles study of photocatalytic activity in ZnO-Janus van der Waals heterostructures

Popis výsledku anglicky

The design of type-II van der Waals (vdW) heterostructures is regarded as a promising route to produce green hydrogen via photocatalytic water splitting. To this aim, we propose novel vertically stacked vdW heterostructures based on ZnO and Janus VXY (X = Br, Cl, Y = Se, and Te) phases, and investigate their optoelectronic properties and photocatalytic performance by means of density functional theory simulations. The thermal stability of the heterostructures is confirmed by ab initio molecular dynamics simulations at 300 K. The HSE06 calculated band structures show that a specific stacking of ZnO-VBrSe and ZnO-VClSe exhibits an indirect band gap with type-II band alignment, while all other stackings exhibit a direct band gap with type-I band alignment. The type-II band alignment, along with the difference in the work function and the electrostatic potential between the ZnO and VXY monolayer, will result in a built-in electric field direct from the ZnO monolayer to the VXY monolayer which is crucial for photogenerated charge separation, and prevents the charge recombinations. The optical absorption coefficient alpha of all the considered ZnO-VXY heterostructures displays the first excitonic peak in the energy range required for photocatalysis applications. Based on the band edge potential analysis, all the studied systems are capable of starting an oxygen evolution reaction spontaneously, while some external stimuli will be required to initiate the hydrogen evolution reaction. The reported results suggest that the proposed ZnO-VXY vdW heterostructures have great potential for photocatalysis and optoelectronic device applications.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

20506 - Coating and films

Projekt

Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2024

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Physical Chemistry Chemical Physics

ISSN

1463-9076

e-ISSN

1463-9084

Svazek periodika

26

Číslo periodika v rámci svazku

47

Stát vydavatele periodika

GB - Spojené království Velké Británie a Severního Irska

Počet stran výsledku

15

Strana od-do

29283-29297

Kód UT WoS článku

001358741000001

EID výsledku v databázi Scopus

2-s2.0-85209759758