通过电子结构和键特性分析了解NaM(WO4)2 (M = Ga, Sc)光催化水还原性能

IF 4.3 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Congying Huang, Guangxiang Lu, Zien Cheng, Pengfei Jiang, Rihong Cong, Tao Yang
{"title":"通过电子结构和键特性分析了解NaM(WO4)2 (M = Ga, Sc)光催化水还原性能","authors":"Congying Huang, Guangxiang Lu, Zien Cheng, Pengfei Jiang, Rihong Cong, Tao Yang","doi":"10.1021/acs.inorgchem.5c00556","DOIUrl":null,"url":null,"abstract":"<i>m</i>-WO<sub>3</sub> has a narrow band gap, making it a promising photocatalyst. However, its antibonding W–O orbitals limit water reduction capability due to insufficient reduction potential. Incorporating a weakly bonded <i>M</i>–O in Na<i>M</i>(WO<sub>4</sub>)<sub>2</sub> (M = Ga, Sc) enhances W–O covalency compared to that in <i>m</i>-WO<sub>3</sub>, resulting in a more negative conduction band minimum (CBM) potential, sufficient for photocatalytic water reduction. Here, Na<i>M</i>(WO<sub>4</sub>)<sub>2</sub> (M = Ga, Sc) were synthesized via high-temperature solid-state reactions, and their precise structures were determined through Rietveld refinement of high-resolution XRD data. Density functional theory (DFT) calculations were performed to analyze the electronic structures, and bond characters were further examined using the crystal orbital Hamilton population (COHP), crystal orbital bond index (COBI), and electron localization function (ELF). Experimentally, NaGa(WO<sub>4</sub>)<sub>2</sub> loaded with 0.63 wt % Pd and NaSc(WO<sub>4</sub>)<sub>2</sub> loaded with 0.94 wt % Pd exhibited photocatalytic H<sub>2</sub> generation rates of 2.45 and 6.30 μmol/h, respectively, under UV irradiation in a methanol aqueous solution. Apparent quantum yields at 295 nm are estimated to be 0.66 and 2.21%, respectively. Notably, NaSc(WO<sub>4</sub>)<sub>2</sub> displayed a superior photocatalytic activity, which can be attributed to its more negative CBM potential, as discussed through a comparison of their electronic structures.","PeriodicalId":40,"journal":{"name":"Inorganic Chemistry","volume":"135 1","pages":""},"PeriodicalIF":4.3000,"publicationDate":"2025-06-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Understanding the Photocatalytic Water Reduction Capability of NaM(WO4)2 (M = Ga, Sc) by the Electronic Structure and Bond Characteristic Analysis\",\"authors\":\"Congying Huang, Guangxiang Lu, Zien Cheng, Pengfei Jiang, Rihong Cong, Tao Yang\",\"doi\":\"10.1021/acs.inorgchem.5c00556\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<i>m</i>-WO<sub>3</sub> has a narrow band gap, making it a promising photocatalyst. However, its antibonding W–O orbitals limit water reduction capability due to insufficient reduction potential. Incorporating a weakly bonded <i>M</i>–O in Na<i>M</i>(WO<sub>4</sub>)<sub>2</sub> (M = Ga, Sc) enhances W–O covalency compared to that in <i>m</i>-WO<sub>3</sub>, resulting in a more negative conduction band minimum (CBM) potential, sufficient for photocatalytic water reduction. Here, Na<i>M</i>(WO<sub>4</sub>)<sub>2</sub> (M = Ga, Sc) were synthesized via high-temperature solid-state reactions, and their precise structures were determined through Rietveld refinement of high-resolution XRD data. Density functional theory (DFT) calculations were performed to analyze the electronic structures, and bond characters were further examined using the crystal orbital Hamilton population (COHP), crystal orbital bond index (COBI), and electron localization function (ELF). Experimentally, NaGa(WO<sub>4</sub>)<sub>2</sub> loaded with 0.63 wt % Pd and NaSc(WO<sub>4</sub>)<sub>2</sub> loaded with 0.94 wt % Pd exhibited photocatalytic H<sub>2</sub> generation rates of 2.45 and 6.30 μmol/h, respectively, under UV irradiation in a methanol aqueous solution. Apparent quantum yields at 295 nm are estimated to be 0.66 and 2.21%, respectively. Notably, NaSc(WO<sub>4</sub>)<sub>2</sub> displayed a superior photocatalytic activity, which can be attributed to its more negative CBM potential, as discussed through a comparison of their electronic structures.\",\"PeriodicalId\":40,\"journal\":{\"name\":\"Inorganic Chemistry\",\"volume\":\"135 1\",\"pages\":\"\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2025-06-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Inorganic Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.inorgchem.5c00556\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Inorganic Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.inorgchem.5c00556","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

摘要

m-WO3具有窄带隙,是一种很有前途的光催化剂。但其反键的W-O轨道由于还原电位不足,限制了其水还原能力。在NaM(WO4)2中加入弱键M - o (M = Ga, Sc),与M - wo3相比,W-O共价增强,导致更负的传导带最小电位(CBM),足以光催化水还原。本文通过高温固相反应合成了NaM(WO4)2 (M = Ga, Sc),并通过高分辨率XRD数据的Rietveld细化确定了其精确结构。利用密度泛函理论(DFT)分析了晶体的电子结构,并用晶体轨道汉密尔顿居群(COHP)、晶体轨道键指数(COBI)和电子定位函数(ELF)进一步研究了晶体的键特性。实验表明,负载0.63 wt % Pd的NaGa(WO4)2和负载0.94 wt % Pd的NaSc(WO4)2在甲醇水溶液中的光催化H2生成速率分别为2.45 μmol/h和6.30 μmol/h。295 nm处的表观量子产率分别为0.66和2.21%。值得注意的是,NaSc(WO4)2表现出优异的光催化活性,这可以归因于其更负的CBM电位,通过比较它们的电子结构进行了讨论。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Understanding the Photocatalytic Water Reduction Capability of NaM(WO4)2 (M = Ga, Sc) by the Electronic Structure and Bond Characteristic Analysis

Understanding the Photocatalytic Water Reduction Capability of NaM(WO4)2 (M = Ga, Sc) by the Electronic Structure and Bond Characteristic Analysis
m-WO3 has a narrow band gap, making it a promising photocatalyst. However, its antibonding W–O orbitals limit water reduction capability due to insufficient reduction potential. Incorporating a weakly bonded M–O in NaM(WO4)2 (M = Ga, Sc) enhances W–O covalency compared to that in m-WO3, resulting in a more negative conduction band minimum (CBM) potential, sufficient for photocatalytic water reduction. Here, NaM(WO4)2 (M = Ga, Sc) were synthesized via high-temperature solid-state reactions, and their precise structures were determined through Rietveld refinement of high-resolution XRD data. Density functional theory (DFT) calculations were performed to analyze the electronic structures, and bond characters were further examined using the crystal orbital Hamilton population (COHP), crystal orbital bond index (COBI), and electron localization function (ELF). Experimentally, NaGa(WO4)2 loaded with 0.63 wt % Pd and NaSc(WO4)2 loaded with 0.94 wt % Pd exhibited photocatalytic H2 generation rates of 2.45 and 6.30 μmol/h, respectively, under UV irradiation in a methanol aqueous solution. Apparent quantum yields at 295 nm are estimated to be 0.66 and 2.21%, respectively. Notably, NaSc(WO4)2 displayed a superior photocatalytic activity, which can be attributed to its more negative CBM potential, as discussed through a comparison of their electronic structures.
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
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
×
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:481959085
Book学术官方微信