Felipe Lipsky, Amanda F. Gouveia, Fabricio Ronil Sensato, Mónica Oliva, Elson Longo, Miguel A. San-Miguel, Juan Andrés
{"title":"二氧化硫和一氧化碳在二氧化锡(110)表面的有效传感机制:DFT 研究","authors":"Felipe Lipsky, Amanda F. Gouveia, Fabricio Ronil Sensato, Mónica Oliva, Elson Longo, Miguel A. San-Miguel, Juan Andrés","doi":"10.1039/d4ta07615j","DOIUrl":null,"url":null,"abstract":"The dissociative adsorption of O<small><sub>2</sub></small> on SnO<small><sub>2</sub></small> is pivotal for its gas-sensing performance, yet the underlying mechanisms remain open to debate, limiting widespread applications. In this study, we introduce a novel mechanism that advances the understanding of gas adsorption and activation on metal oxide semiconductor surfaces, coupling O<small><sub>2</sub></small> dissociation and CO oxidation in a unified process that redefines the Mars–van Krevelen mechanism. Detailed DFT simulations demonstrate that the electronic and structural properties of the SnO<small><sub>2</sub></small> (110) surface trigger the spontaneous stabilization of a neutral polaron upon oxygen vacancy formation, boosting O<small><sub>2</sub></small> activation and directly coupling its dissociation with CO oxidation, leading to a highly energetically favorable process. Our findings mark a paradigm shift in the understanding of O<small><sub>2</sub></small>-driven gas-sensing technology and showcase how the polaron reduces activation barriers and stabilizes key intermediates, optimizing the catalytic cycle and enhancing sensor activity. This work paves the way for the development of high-performance SnO<small><sub>2</sub></small>-based sensors by leveraging defect engineering and polaron dynamics.","PeriodicalId":82,"journal":{"name":"Journal of Materials Chemistry A","volume":"17 1","pages":""},"PeriodicalIF":10.7000,"publicationDate":"2024-11-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Effective sensing mechanisms of O2 and CO on SnO2 (110) surface: a DFT study\",\"authors\":\"Felipe Lipsky, Amanda F. Gouveia, Fabricio Ronil Sensato, Mónica Oliva, Elson Longo, Miguel A. San-Miguel, Juan Andrés\",\"doi\":\"10.1039/d4ta07615j\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The dissociative adsorption of O<small><sub>2</sub></small> on SnO<small><sub>2</sub></small> is pivotal for its gas-sensing performance, yet the underlying mechanisms remain open to debate, limiting widespread applications. In this study, we introduce a novel mechanism that advances the understanding of gas adsorption and activation on metal oxide semiconductor surfaces, coupling O<small><sub>2</sub></small> dissociation and CO oxidation in a unified process that redefines the Mars–van Krevelen mechanism. Detailed DFT simulations demonstrate that the electronic and structural properties of the SnO<small><sub>2</sub></small> (110) surface trigger the spontaneous stabilization of a neutral polaron upon oxygen vacancy formation, boosting O<small><sub>2</sub></small> activation and directly coupling its dissociation with CO oxidation, leading to a highly energetically favorable process. Our findings mark a paradigm shift in the understanding of O<small><sub>2</sub></small>-driven gas-sensing technology and showcase how the polaron reduces activation barriers and stabilizes key intermediates, optimizing the catalytic cycle and enhancing sensor activity. This work paves the way for the development of high-performance SnO<small><sub>2</sub></small>-based sensors by leveraging defect engineering and polaron dynamics.\",\"PeriodicalId\":82,\"journal\":{\"name\":\"Journal of Materials Chemistry A\",\"volume\":\"17 1\",\"pages\":\"\"},\"PeriodicalIF\":10.7000,\"publicationDate\":\"2024-11-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Materials Chemistry A\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1039/d4ta07615j\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Materials Chemistry A","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1039/d4ta07615j","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
摘要
二氧化锡上的 O2 解离吸附是其气体传感性能的关键,但其基本机制仍有待商榷,从而限制了其广泛应用。在本研究中,我们介绍了一种新的机制,它将 O2 解离和 CO 氧化耦合在一个统一的过程中,重新定义了 Mars-van Krevelen 机制,从而推进了对金属氧化物半导体表面气体吸附和活化的理解。详细的 DFT 模拟证明,SnO2 (110) 表面的电子和结构特性会在氧空位形成时触发中性极子的自发稳定,从而促进 O2 的活化,并将其解离与 CO 氧化直接耦合,形成一个高能量的有利过程。我们的发现标志着对氧气驱动的气体传感技术的理解发生了范式转变,并展示了极子如何降低活化障碍和稳定关键中间产物,从而优化催化循环和提高传感器活性。这项工作为利用缺陷工程和极子动力学开发基于二氧化锡的高性能传感器铺平了道路。
Effective sensing mechanisms of O2 and CO on SnO2 (110) surface: a DFT study
The dissociative adsorption of O2 on SnO2 is pivotal for its gas-sensing performance, yet the underlying mechanisms remain open to debate, limiting widespread applications. In this study, we introduce a novel mechanism that advances the understanding of gas adsorption and activation on metal oxide semiconductor surfaces, coupling O2 dissociation and CO oxidation in a unified process that redefines the Mars–van Krevelen mechanism. Detailed DFT simulations demonstrate that the electronic and structural properties of the SnO2 (110) surface trigger the spontaneous stabilization of a neutral polaron upon oxygen vacancy formation, boosting O2 activation and directly coupling its dissociation with CO oxidation, leading to a highly energetically favorable process. Our findings mark a paradigm shift in the understanding of O2-driven gas-sensing technology and showcase how the polaron reduces activation barriers and stabilizes key intermediates, optimizing the catalytic cycle and enhancing sensor activity. This work paves the way for the development of high-performance SnO2-based sensors by leveraging defect engineering and polaron dynamics.
期刊介绍:
The Journal of Materials Chemistry A, B & C covers a wide range of high-quality studies in the field of materials chemistry, with each section focusing on specific applications of the materials studied. Journal of Materials Chemistry A emphasizes applications in energy and sustainability, including topics such as artificial photosynthesis, batteries, and fuel cells. Journal of Materials Chemistry B focuses on applications in biology and medicine, while Journal of Materials Chemistry C covers applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry A include catalysis, green/sustainable materials, sensors, and water treatment, among others.