Z - Scheme PtS2/SiC van der Waals异质结的光催化机制和增强析氢

IF 2.9 4区 工程技术 Q1 MULTIDISCIPLINARY SCIENCES
Zhenwu Jin, Xin Qiu, Bin Xiao, Yingbin Zhang, Can Li, Ying Hu, Ri‐Bin Yin, Ling‐Ling Wang, Liang Xu
{"title":"Z - Scheme PtS2/SiC van der Waals异质结的光催化机制和增强析氢","authors":"Zhenwu Jin, Xin Qiu, Bin Xiao, Yingbin Zhang, Can Li, Ying Hu, Ri‐Bin Yin, Ling‐Ling Wang, Liang Xu","doi":"10.1002/adts.202500604","DOIUrl":null,"url":null,"abstract":"Addressing the pressing challenges of energy shortages and environmental pollution, solar‐driven hydrogen production offers a promising solution for clean energy. This study presents a novel PtS<jats:sub>2</jats:sub>/SiC van der Waals heterojunction designed using density functional theory. The heterojunction possesses an indirect bandgap of 1.33 eV and an interlayer electrostatic potential difference of 8.6 eV. The heterojunction efficiently facilitates the generation of photoexcited electrons and holes, driven by a work function difference of 1.439 eV, enabling the transfer of photogenerated carriers between the materials via a Z‐scheme mechanism. Electrons accumulate in the conduction band of SiC, while holes localize in the valence band of PtS<jats:sub>2</jats:sub>. This mechanism provides a high redox overpotential, which provides more energy for water splitting and spatially separates charge carriers, achieving high carrier mobility. At pH = 7 in the light, the free energy of the heterojunction is significantly reduced, demonstrating the ability to spontaneously decompose water to produce hydrogen. Additionally, within the visible light spectrum, the heterojunction reaches a peak light absorption coefficient of 3.6 × 10⁵ cm<jats:sup>−1</jats:sup> at a wavelength of 387.5 nm, highlighting its exceptional potential as a photocatalytic material.","PeriodicalId":7219,"journal":{"name":"Advanced Theory and Simulations","volume":"130 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-09-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Photocatalytic Mechanism and Enhanced Hydrogen Evolution in Z‐Scheme PtS2/SiC van der Waals Heterojunction\",\"authors\":\"Zhenwu Jin, Xin Qiu, Bin Xiao, Yingbin Zhang, Can Li, Ying Hu, Ri‐Bin Yin, Ling‐Ling Wang, Liang Xu\",\"doi\":\"10.1002/adts.202500604\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Addressing the pressing challenges of energy shortages and environmental pollution, solar‐driven hydrogen production offers a promising solution for clean energy. This study presents a novel PtS<jats:sub>2</jats:sub>/SiC van der Waals heterojunction designed using density functional theory. The heterojunction possesses an indirect bandgap of 1.33 eV and an interlayer electrostatic potential difference of 8.6 eV. The heterojunction efficiently facilitates the generation of photoexcited electrons and holes, driven by a work function difference of 1.439 eV, enabling the transfer of photogenerated carriers between the materials via a Z‐scheme mechanism. Electrons accumulate in the conduction band of SiC, while holes localize in the valence band of PtS<jats:sub>2</jats:sub>. This mechanism provides a high redox overpotential, which provides more energy for water splitting and spatially separates charge carriers, achieving high carrier mobility. At pH = 7 in the light, the free energy of the heterojunction is significantly reduced, demonstrating the ability to spontaneously decompose water to produce hydrogen. Additionally, within the visible light spectrum, the heterojunction reaches a peak light absorption coefficient of 3.6 × 10⁵ cm<jats:sup>−1</jats:sup> at a wavelength of 387.5 nm, highlighting its exceptional potential as a photocatalytic material.\",\"PeriodicalId\":7219,\"journal\":{\"name\":\"Advanced Theory and Simulations\",\"volume\":\"130 1\",\"pages\":\"\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-09-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Advanced Theory and Simulations\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://doi.org/10.1002/adts.202500604\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MULTIDISCIPLINARY SCIENCES\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Theory and Simulations","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1002/adts.202500604","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MULTIDISCIPLINARY SCIENCES","Score":null,"Total":0}
引用次数: 0

摘要

为解决能源短缺和环境污染的紧迫挑战,太阳能制氢为清洁能源提供了一个有前景的解决方案。采用密度泛函理论设计了一种新型的PtS2/SiC范德华异质结。该异质结的间接带隙为1.33 eV,层间静电电位差为8.6 eV。在1.439 eV的功函数差的驱动下,异质结有效地促进了光激发电子和空穴的产生,使光产生的载流子通过Z - scheme机制在材料之间转移。电子集中在SiC的导带,空穴集中在PtS2的价带。该机制提供了高氧化还原过电位,为水分解提供了更多的能量,并在空间上分离载流子,实现了高载流子迁移率。在光照下pH = 7时,异质结的自由能显著降低,表明其具有自发分解水生成氢的能力。此外,在可见光光谱范围内,异质结在387.5 nm波长处的峰值光吸收系数达到3.6 × 10 5 cm−1,突出了其作为光催化材料的特殊潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Photocatalytic Mechanism and Enhanced Hydrogen Evolution in Z‐Scheme PtS2/SiC van der Waals Heterojunction
Addressing the pressing challenges of energy shortages and environmental pollution, solar‐driven hydrogen production offers a promising solution for clean energy. This study presents a novel PtS2/SiC van der Waals heterojunction designed using density functional theory. The heterojunction possesses an indirect bandgap of 1.33 eV and an interlayer electrostatic potential difference of 8.6 eV. The heterojunction efficiently facilitates the generation of photoexcited electrons and holes, driven by a work function difference of 1.439 eV, enabling the transfer of photogenerated carriers between the materials via a Z‐scheme mechanism. Electrons accumulate in the conduction band of SiC, while holes localize in the valence band of PtS2. This mechanism provides a high redox overpotential, which provides more energy for water splitting and spatially separates charge carriers, achieving high carrier mobility. At pH = 7 in the light, the free energy of the heterojunction is significantly reduced, demonstrating the ability to spontaneously decompose water to produce hydrogen. Additionally, within the visible light spectrum, the heterojunction reaches a peak light absorption coefficient of 3.6 × 10⁵ cm−1 at a wavelength of 387.5 nm, highlighting its exceptional potential as a photocatalytic material.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Advanced Theory and Simulations
Advanced Theory and Simulations Multidisciplinary-Multidisciplinary
CiteScore
5.50
自引率
3.00%
发文量
221
期刊介绍: Advanced Theory and Simulations is an interdisciplinary, international, English-language journal that publishes high-quality scientific results focusing on the development and application of theoretical methods, modeling and simulation approaches in all natural science and medicine areas, including: materials, chemistry, condensed matter physics engineering, energy life science, biology, medicine atmospheric/environmental science, climate science planetary science, astronomy, cosmology method development, numerical methods, statistics
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信