Research on intelligent sensor for industrial hazardous gases monitoring based on Tc doped C 3 N using density functional theory

被引:1
|
作者
Zheng, Lijun [1 ]
Yin, Xiaomin [2 ]
机构
[1] ZhiJiang Coll ZheJiang Univ Technol, Informat Engn Coll, Coll Informat Engn, Hangzhou 312030, Zhejiang, Peoples R China
[2] Zhejiang Shuren Univ, Hangzhou 310015, Zhejiang, Peoples R China
关键词
Tc doped C3N; Hazardous gases; Adsorption; Density functional theory; ARTIFICIAL-INTELLIGENCE;
D O I
10.1016/j.diamond.2024.111238
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
With the ongoing global industrialization, a considerable amount of hazardous gases is emitted into the atmospheric environment. Achieving intelligent monitoring of industrial hazardous gases is a crucial pathway toward realizing the modernization of electronic information. In this study, the use of Tc doped C3N nanosheet for the intelligent online monitoring of industrial hazardous gases (CO, NO2, O-3) is firstly proposed. The doping and modification mechanism of Tc nanoparticle on the C3N surface are revealed. Simultaneously, the adsorption and sensing mechanisms of the three target gases on the surface of pure C3N and Tc doped C3N nanosheet is deeply elucidated through density of states, band structure, and differential charge density analysis. The results indicate that Tc particle can stably bind to the C3N surface, providing numerous active sites for the adsorption of target gases, enabling selective capture and scavenging of hazardous gases. Furthermore, the adsorption type for all three gases shifts from physical adsorption to physicochemical adsorption, with significant changes in the electronic signals during surface reactions, manifested by drastic alterations in the band structure and enhanced electron mobility. The adsorption capacity order for the three gases is O-3 > NO2 > CO. The achievements of this work not only provide a theoretical foundation for the design and preparation of Tc doped C3N nanosensors, but also offer a new direction for environmental protection and intelligent detection in industrial applications.
引用
收藏
页数:9
相关论文
共 50 条
  • [1] Density functional theory research on the adsorption properties of Ti-doped graphene for acetone and other gases
    Jiang, Lili
    Chen, Zhaoyu
    Cui, Qi
    Xu, Su
    Hou, Xingang
    Tang, Fuling
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2022, 138
  • [2] Indium doped phosphorene as a potential gas sensor: a study using density functional theory
    Ubaid, Mohammad
    Aziz, A.
    Pujari, Bhalchandra S.
    ELECTRONIC STRUCTURE, 2020, 2 (03):
  • [3] Interaction study of CO and NO pollutant gases with pristine, defected and doped α-CX (X=N, P) monolayers using density functional theory
    Mistry, Heli
    Chodvadiya, Darshil
    Vadalkar, Shardul
    Vyas, Keyur N.
    Jha, Prafulla K.
    SURFACES AND INTERFACES, 2024, 46
  • [4] Electronic and magnetic properties of C-doped Mg3N2 A density functional theory study
    Niu, C. W.
    Yang, Kesong
    Lv, Yingbo
    Wei, Wei
    Dai, Ying
    Huang, Baibiao
    SOLID STATE COMMUNICATIONS, 2010, 150 (45-46) : 2223 - 2226
  • [5] Highly selective sensing of toxic NOx gases for environmental monitoring using Ru-doped single walled TiO2 nanotube: A density functional theory study
    Ragab, Ahmad H.
    Al-Mhyawi, Saedah R.
    Kamran, Abdul Waheed
    Khan, Ibrahim
    Khan, Idrees
    SENSORS AND ACTUATORS A-PHYSICAL, 2024, 376
  • [6] Using Pd-Doped γ-Graphyne to Detect Dissolved Gases in Transformer Oil: A Density Functional Theory Investigation
    Zhang, Xiaoxing
    Fang, Rongxing
    Chen, Dachang
    Zhang, Guozhi
    NANOMATERIALS, 2019, 9 (10)
  • [7] Structure and electronic structure of S-doped graphitic C3N4 investigated by density functional theory
    Chen Gang
    Gao Shang-Peng
    CHINESE PHYSICS B, 2012, 21 (10)
  • [8] Structure and electronic structure of S-doped graphitic C3N4 investigated by density functional theory
    陈刚
    高尚鹏
    Chinese Physics B, 2012, (10) : 384 - 390
  • [9] Research on Al12C12 as a gas sensor for detecting of CH4, CO, H2, NO and NH3 based on density functional theory
    Huang, Bin
    Li, Liukun
    Ma, Yanqiu
    Xie, Wenli
    Li, Kangning
    JOURNAL OF NANOPARTICLE RESEARCH, 2025, 27 (02)
  • [10] Modified N-doped TiO2 anatase nanoparticle as an ideal O3 gas sensor: Insights from density functional theory calculations
    Abbasi, Amirali
    Sardroodi, Jaber Jahanbin
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2016, 1095 : 15 - 28