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二维ZnO/SiC范德华异质双层中的优异光催化性能:水分解制氢

Excellent photocatalytic properties in 2D ZnO/SiC van der Waals hetero-bilayers: water-splitting H-fuel production.

作者信息

Islam Md Rasidul, Hasan Khan Md Sakib, Hasan Mojumder Md Rayid, Ahmad Sohail

机构信息

Department of Electrical and Electronic Engineering, Bangamata Sheikh Fojilatunnesa Mujib Science & Technology University Jamalpur-2012 Bangladesh

Department of Electrical and Electronic Engineering, Khulna University of Engineering & Technology Khulna-9203 Bangladesh.

出版信息

RSC Adv. 2023 Jan 11;13(3):1943-1954. doi: 10.1039/d2ra07365j. eCollection 2023 Jan 6.

DOI:10.1039/d2ra07365j
PMID:36712623
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9832986/
Abstract

This research unravels the photocatalytic properties of a 2D ZnO/SiC van der Waals hetero-bilayer for potential water-splitting applications by first-principles calculations. Four unique stacking patterns are considered in studying the electronic and optical properties in the presence and absence of biaxial external strain. For pattern-I and II, large negative binding energy and positive phonon frequencies are observed, denoting chemical and mechanical stabilities. Under the HSE-06 pseudo potential, the calculated bandgap value for pattern-I and II reaches 2.86 eV and 2.74 eV, respectively. 2D ZnO/SiC shows a high absorption coefficient (∼10 cm). The absorption peak under biaxial strain could reach ∼3.5 times the peak observed under unstrained conditions. Under strain, a shift from compressive to tensile biaxial strain (-6% to 6%) results in a bandgap decrease from 3.18 eV to 2.52 eV and 3.09 eV to 2.43 eV, for pattern-I and II, respectively. The observed strain-driven kinetic overpotential for 2D ZnO/SiC pattern-I and II easily engenders photocatalytic redox reactions. The excellent mechanical durability and strain-driven large kinetic overpotential suggest 2D ZnO/SiC heterobilayers as a prospective material for water-splitting H-fuel production.

摘要

本研究通过第一性原理计算揭示了二维ZnO/SiC范德华异质双层在潜在水分解应用中的光催化特性。在研究存在和不存在双轴外部应变时的电子和光学性质时,考虑了四种独特的堆叠模式。对于模式I和II,观察到较大的负结合能和正声子频率,这表明其化学和机械稳定性。在HSE-06赝势下,模式I和II的计算带隙值分别达到2.86 eV和2.74 eV。二维ZnO/SiC显示出高吸收系数(10 cm)。双轴应变下的吸收峰可达无应变条件下观察到的峰值的3.5倍。对于模式I和II,在应变下,从压缩双轴应变到拉伸双轴应变(-6%至6%)的转变分别导致带隙从3.18 eV降至2.52 eV和从3.09 eV降至2.43 eV。观察到的二维ZnO/SiC模式I和II的应变驱动动力学过电位很容易引发光催化氧化还原反应。优异的机械耐久性和应变驱动的大动力学过电位表明二维ZnO/SiC异质双层是用于水分解制氢燃料生产的一种有前景的材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/feb7/9832986/b747d12b3759/d2ra07365j-f10.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/feb7/9832986/b747d12b3759/d2ra07365j-f10.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/feb7/9832986/5a84808899bc/d2ra07365j-f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/feb7/9832986/3f15843a9092/d2ra07365j-f7.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/feb7/9832986/397d131bc520/d2ra07365j-f8.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/feb7/9832986/2e53886bc7d3/d2ra07365j-f9.jpg
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