B3S 单层对 SO2、CS2、CO2、CH2O、H2O、C2H2 和 CF3H 等大气污染气体的吸附和传感理论研究

IF 2.1 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Structural Chemistry Pub Date : 2024-08-30 DOI:10.1007/s11224-024-02370-w
Mohamed J. Saadh, Nizomiddin Juraev, Mohammed Ahmed Mustafa, Anupam Yadav, Razan Nadhim Shaker, Karrar.R. Al-Shami, Ameer H. Al-Rubaye, Salima B. Alsaadi, Ahmed Elawady
{"title":"B3S 单层对 SO2、CS2、CO2、CH2O、H2O、C2H2 和 CF3H 等大气污染气体的吸附和传感理论研究","authors":"Mohamed J. Saadh, Nizomiddin Juraev, Mohammed Ahmed Mustafa, Anupam Yadav, Razan Nadhim Shaker, Karrar.R. Al-Shami, Ameer H. Al-Rubaye, Salima B. Alsaadi, Ahmed Elawady","doi":"10.1007/s11224-024-02370-w","DOIUrl":null,"url":null,"abstract":"<p>In the present work, with the aid of the density functional theory (DFT) method, we have investigated the possibility of applying the B<sub>3</sub>S monolayer (B3SML) for sensing and adsorption of some air pollutants containing SO<sub>2</sub>, CS<sub>2</sub>, CO<sub>2</sub>, CH<sub>2</sub>O, H<sub>2</sub>O, C<sub>2</sub>H<sub>2</sub>, and CF<sub>3</sub>H from the gaseous environment. The results showed that after the adsorption of SO<sub>2</sub>, H<sub>2</sub>O, and C<sub>2</sub>H<sub>2</sub> by B3SML, big changes took place which led to a decrease of the <i>λ</i><sub>max</sub> of each complex down to 1598.5 nm, 1418.0 nm, and 1580.0 nm, respectively. Therefore, the frequencies of the mentioned adsorption complexes rise and strong blueshifts occur. Moreover, the outcomes of the band gap estimations reveal that the B3SML could selectively detect the existence of C<sub>2</sub>H<sub>2</sub> with a clearer and stronger electronic signal compared to all other gases. In addition, this nanosheet is able to sense CS<sub>2</sub>, CH<sub>2</sub>O, SO<sub>2</sub>, and H<sub>2</sub>O with good signals. Hence, it could not recognize the difference between CH<sub>2</sub>O and SO<sub>2</sub> gases. Also, the results of the thermodynamic calculations indicate that B3SML would selectively adsorb and destruct SO<sub>2</sub>, C<sub>2</sub>H<sub>2</sub>, and H<sub>2</sub>O gases. Moreover, this sorbent could adsorb CH<sub>2</sub>O and CS<sub>2</sub> species, but it would approximately not adsorb CO<sub>2</sub> and CF<sub>3</sub>H.</p>","PeriodicalId":780,"journal":{"name":"Structural Chemistry","volume":"8 1","pages":""},"PeriodicalIF":2.1000,"publicationDate":"2024-08-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A theoretical study on adsorption and sensing of SO2, CS2, CO2, CH2O, H2O, C2H2, and CF3H air pollutant gases by B3S monolayer\",\"authors\":\"Mohamed J. Saadh, Nizomiddin Juraev, Mohammed Ahmed Mustafa, Anupam Yadav, Razan Nadhim Shaker, Karrar.R. Al-Shami, Ameer H. Al-Rubaye, Salima B. Alsaadi, Ahmed Elawady\",\"doi\":\"10.1007/s11224-024-02370-w\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>In the present work, with the aid of the density functional theory (DFT) method, we have investigated the possibility of applying the B<sub>3</sub>S monolayer (B3SML) for sensing and adsorption of some air pollutants containing SO<sub>2</sub>, CS<sub>2</sub>, CO<sub>2</sub>, CH<sub>2</sub>O, H<sub>2</sub>O, C<sub>2</sub>H<sub>2</sub>, and CF<sub>3</sub>H from the gaseous environment. The results showed that after the adsorption of SO<sub>2</sub>, H<sub>2</sub>O, and C<sub>2</sub>H<sub>2</sub> by B3SML, big changes took place which led to a decrease of the <i>λ</i><sub>max</sub> of each complex down to 1598.5 nm, 1418.0 nm, and 1580.0 nm, respectively. Therefore, the frequencies of the mentioned adsorption complexes rise and strong blueshifts occur. Moreover, the outcomes of the band gap estimations reveal that the B3SML could selectively detect the existence of C<sub>2</sub>H<sub>2</sub> with a clearer and stronger electronic signal compared to all other gases. In addition, this nanosheet is able to sense CS<sub>2</sub>, CH<sub>2</sub>O, SO<sub>2</sub>, and H<sub>2</sub>O with good signals. Hence, it could not recognize the difference between CH<sub>2</sub>O and SO<sub>2</sub> gases. Also, the results of the thermodynamic calculations indicate that B3SML would selectively adsorb and destruct SO<sub>2</sub>, C<sub>2</sub>H<sub>2</sub>, and H<sub>2</sub>O gases. Moreover, this sorbent could adsorb CH<sub>2</sub>O and CS<sub>2</sub> species, but it would approximately not adsorb CO<sub>2</sub> and CF<sub>3</sub>H.</p>\",\"PeriodicalId\":780,\"journal\":{\"name\":\"Structural Chemistry\",\"volume\":\"8 1\",\"pages\":\"\"},\"PeriodicalIF\":2.1000,\"publicationDate\":\"2024-08-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Structural Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1007/s11224-024-02370-w\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1007/s11224-024-02370-w","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

摘要

在本研究中,我们借助密度泛函理论(DFT)方法,研究了应用 B3S 单层(B3SML)感知和吸附气态环境中含有 SO2、CS2、CO2、CH2O、H2O、C2H2 和 CF3H 的一些空气污染物的可能性。结果表明,B3SML 在吸附 SO2、H2O 和 C2H2 后发生了很大变化,导致每个络合物的 λmax 分别下降到 1598.5 nm、1418.0 nm 和 1580.0 nm。因此,上述吸附复合物的频率上升,出现了强烈的蓝移。此外,带隙估算结果表明,B3SML 可以选择性地检测到 C2H2 的存在,与所有其他气体相比,其电子信号更清晰、更强烈。此外,这种纳米片还能以良好的信号感知 CS2、CH2O、SO2 和 H2O。因此,它无法识别 CH2O 和 SO2 气体之间的差异。热力学计算结果还表明,B3SML 可以选择性地吸附和破坏 SO2、C2H2 和 H2O 气体。此外,这种吸附剂还能吸附 CH2O 和 CS2 物种,但大约不能吸附 CO2 和 CF3H。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
A theoretical study on adsorption and sensing of SO2, CS2, CO2, CH2O, H2O, C2H2, and CF3H air pollutant gases by B3S monolayer

In the present work, with the aid of the density functional theory (DFT) method, we have investigated the possibility of applying the B3S monolayer (B3SML) for sensing and adsorption of some air pollutants containing SO2, CS2, CO2, CH2O, H2O, C2H2, and CF3H from the gaseous environment. The results showed that after the adsorption of SO2, H2O, and C2H2 by B3SML, big changes took place which led to a decrease of the λmax of each complex down to 1598.5 nm, 1418.0 nm, and 1580.0 nm, respectively. Therefore, the frequencies of the mentioned adsorption complexes rise and strong blueshifts occur. Moreover, the outcomes of the band gap estimations reveal that the B3SML could selectively detect the existence of C2H2 with a clearer and stronger electronic signal compared to all other gases. In addition, this nanosheet is able to sense CS2, CH2O, SO2, and H2O with good signals. Hence, it could not recognize the difference between CH2O and SO2 gases. Also, the results of the thermodynamic calculations indicate that B3SML would selectively adsorb and destruct SO2, C2H2, and H2O gases. Moreover, this sorbent could adsorb CH2O and CS2 species, but it would approximately not adsorb CO2 and CF3H.

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
Structural Chemistry
Structural Chemistry 化学-化学综合
CiteScore
3.80
自引率
11.80%
发文量
227
审稿时长
3.7 months
期刊介绍: Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry. We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.
期刊最新文献
Stabilization of cyclo-N6 by insertion into [18]-annulene: a DFT study Theoretical study of novel antipyrine derivatives as promising corrosion inhibitors for mild steel in an acidic environment Density functional theory studies the interaction of neopentane with functionalized porous graphene An analogous Twisted Little Tale on the significance of unusual infrared frequencies Topological relations between crystal structures: a route to predicting inorganic materials
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1