Bikramdeb Chakraborty, M. Akhtar, P. Bhattacharyya
{"title":"基于DFT研究的二硫化钼纳米花液相BTX传感器传感行为","authors":"Bikramdeb Chakraborty, M. Akhtar, P. Bhattacharyya","doi":"10.1109/EDKCON56221.2022.10032830","DOIUrl":null,"url":null,"abstract":"Owing to the harmful and toxic nature of the aromatic hydrocarbons such as benzene, toluene and xylene (BTX), developing a sensor to detect those volatile organic compounds (VOCs) has become prevalent in modern times. In this paper hydrothermally derived molybdenum di-sulfide (MoS2) nanoflower based sensor was developed and liquid phase sensing study was carried out towards above-mentioned target VOCs. In order to investigate the sensing behavior, DFT based simulation study was also carried out. Lower adsorption energy, larger charge transfer and less binding distance for xylene towards MoS2 made it most favorable for adsorption among the three VOCs. Experimental data also showed superior sensing performance of xylene correlated with DFT based findings.","PeriodicalId":296883,"journal":{"name":"2022 IEEE International Conference of Electron Devices Society Kolkata Chapter (EDKCON)","volume":"5 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2022-11-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Interpreting Sensing Behavior of MoS2 Nanoflower Based Liquid Phase BTX Sensor Employing DFT Study\",\"authors\":\"Bikramdeb Chakraborty, M. Akhtar, P. Bhattacharyya\",\"doi\":\"10.1109/EDKCON56221.2022.10032830\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Owing to the harmful and toxic nature of the aromatic hydrocarbons such as benzene, toluene and xylene (BTX), developing a sensor to detect those volatile organic compounds (VOCs) has become prevalent in modern times. In this paper hydrothermally derived molybdenum di-sulfide (MoS2) nanoflower based sensor was developed and liquid phase sensing study was carried out towards above-mentioned target VOCs. In order to investigate the sensing behavior, DFT based simulation study was also carried out. Lower adsorption energy, larger charge transfer and less binding distance for xylene towards MoS2 made it most favorable for adsorption among the three VOCs. Experimental data also showed superior sensing performance of xylene correlated with DFT based findings.\",\"PeriodicalId\":296883,\"journal\":{\"name\":\"2022 IEEE International Conference of Electron Devices Society Kolkata Chapter (EDKCON)\",\"volume\":\"5 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2022-11-26\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"2022 IEEE International Conference of Electron Devices Society Kolkata Chapter (EDKCON)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/EDKCON56221.2022.10032830\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"2022 IEEE International Conference of Electron Devices Society Kolkata Chapter (EDKCON)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/EDKCON56221.2022.10032830","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Interpreting Sensing Behavior of MoS2 Nanoflower Based Liquid Phase BTX Sensor Employing DFT Study
Owing to the harmful and toxic nature of the aromatic hydrocarbons such as benzene, toluene and xylene (BTX), developing a sensor to detect those volatile organic compounds (VOCs) has become prevalent in modern times. In this paper hydrothermally derived molybdenum di-sulfide (MoS2) nanoflower based sensor was developed and liquid phase sensing study was carried out towards above-mentioned target VOCs. In order to investigate the sensing behavior, DFT based simulation study was also carried out. Lower adsorption energy, larger charge transfer and less binding distance for xylene towards MoS2 made it most favorable for adsorption among the three VOCs. Experimental data also showed superior sensing performance of xylene correlated with DFT based findings.