{"title":"利用双金属协同作用改善 FeMPc 单层对乙烯和甲醛的传感性能","authors":"Yingying Ma, Huihui Xiong and Jianbo Zhang","doi":"10.1039/D3CP05325C","DOIUrl":null,"url":null,"abstract":"<p >Development and fabrication of a novel gas sensor with superb performance are crucial for enabling real-time monitoring of ethylene (C<small><sub>2</sub></small>H<small><sub>4</sub></small>) and formaldehyde (H<small><sub>2</sub></small>CO) emissions from industrial manufacture. Herein, first-principles calculations and AIMD simulations were carried out to investigate the effect of the Fe–M dimer on the adsorption of C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO on metal dimer phthalocyanine (FeMPc, M = Ti–Zn) monolayers, and the electronic structures and sensing properties of the above adsorption systems were systematically discussed. The results show that the FeMPc (M = Ti, V, Cr, Mn) monolayers interact with C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO by chemisorption except for the FeMnPc/H<small><sub>2</sub></small>CO system, while the other adsorption systems are all characterized by physisorption. Interestingly, the adsorption strength of C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO can be effectively regulated by the bimetallic synergy of the Fe–M dimer. Moreover, the FeCrPc and FeMnPc monolayers exhibit excellent sensitivity towards C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO, and have short recovery time (4.69 ms–2.31 s) for these gases at room temperature due to the effective surface diffusion at 300 K. Consequently, the FeCrPc and FeMnPc materials can be utilized as high-performance, reusable gas sensors for detecting C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO, and have promising applications in monitoring the release of ethylene and formaldehyde from industrial processes.</p>","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":" 15","pages":" 12070-12083"},"PeriodicalIF":2.9000,"publicationDate":"2024-03-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Proposals for gas-detection improvement of the FeMPc monolayer towards ethylene and formaldehyde by using bimetallic synergy†\",\"authors\":\"Yingying Ma, Huihui Xiong and Jianbo Zhang\",\"doi\":\"10.1039/D3CP05325C\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Development and fabrication of a novel gas sensor with superb performance are crucial for enabling real-time monitoring of ethylene (C<small><sub>2</sub></small>H<small><sub>4</sub></small>) and formaldehyde (H<small><sub>2</sub></small>CO) emissions from industrial manufacture. Herein, first-principles calculations and AIMD simulations were carried out to investigate the effect of the Fe–M dimer on the adsorption of C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO on metal dimer phthalocyanine (FeMPc, M = Ti–Zn) monolayers, and the electronic structures and sensing properties of the above adsorption systems were systematically discussed. The results show that the FeMPc (M = Ti, V, Cr, Mn) monolayers interact with C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO by chemisorption except for the FeMnPc/H<small><sub>2</sub></small>CO system, while the other adsorption systems are all characterized by physisorption. Interestingly, the adsorption strength of C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO can be effectively regulated by the bimetallic synergy of the Fe–M dimer. Moreover, the FeCrPc and FeMnPc monolayers exhibit excellent sensitivity towards C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO, and have short recovery time (4.69 ms–2.31 s) for these gases at room temperature due to the effective surface diffusion at 300 K. Consequently, the FeCrPc and FeMnPc materials can be utilized as high-performance, reusable gas sensors for detecting C<small><sub>2</sub></small>H<small><sub>4</sub></small> and H<small><sub>2</sub></small>CO, and have promising applications in monitoring the release of ethylene and formaldehyde from industrial processes.</p>\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":\" 15\",\"pages\":\" 12070-12083\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2024-03-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2024/cp/d3cp05325c\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/cp/d3cp05325c","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Proposals for gas-detection improvement of the FeMPc monolayer towards ethylene and formaldehyde by using bimetallic synergy†
Development and fabrication of a novel gas sensor with superb performance are crucial for enabling real-time monitoring of ethylene (C2H4) and formaldehyde (H2CO) emissions from industrial manufacture. Herein, first-principles calculations and AIMD simulations were carried out to investigate the effect of the Fe–M dimer on the adsorption of C2H4 and H2CO on metal dimer phthalocyanine (FeMPc, M = Ti–Zn) monolayers, and the electronic structures and sensing properties of the above adsorption systems were systematically discussed. The results show that the FeMPc (M = Ti, V, Cr, Mn) monolayers interact with C2H4 and H2CO by chemisorption except for the FeMnPc/H2CO system, while the other adsorption systems are all characterized by physisorption. Interestingly, the adsorption strength of C2H4 and H2CO can be effectively regulated by the bimetallic synergy of the Fe–M dimer. Moreover, the FeCrPc and FeMnPc monolayers exhibit excellent sensitivity towards C2H4 and H2CO, and have short recovery time (4.69 ms–2.31 s) for these gases at room temperature due to the effective surface diffusion at 300 K. Consequently, the FeCrPc and FeMnPc materials can be utilized as high-performance, reusable gas sensors for detecting C2H4 and H2CO, and have promising applications in monitoring the release of ethylene and formaldehyde from industrial processes.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.