Adsorption, sensing and optical properties of molecules on BC3 monolayer: First-principles calculations

被引:27
|
作者
Zhao, Zijia [1 ]
Yong, Yongliang [1 ,2 ]
Gao, Ruilin [1 ]
Hu, Song [1 ]
Zhou, Qingxiao [1 ]
Su, Xiangying [1 ]
Kuang, Yanmin [3 ]
Li, Xiaohong [1 ]
机构
[1] Henan Univ Sci & Technol, Henan Key Lab Photoelect Energy Storage Mat & App, Sch Phys & Engn, Luoyang 471023, Peoples R China
[2] Prov & Ministerial Coconstruct Collaborat Innovat, Luoyang 471023, Peoples R China
[3] Henan Univ, Sch Phys & Elect, Inst Photobiophys, Kaifeng 475004, Peoples R China
来源
MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS | 2021年 / 271卷
基金
中国国家自然科学基金;
关键词
Adsorption; Acetone sensor; Optical properties; First-principles calculation; BC3; monolayer; GRAPHENE-LIKE BC3; THERMODYNAMIC PROPERTIES; TEMPERATURE-DEPENDENCE; MECHANICAL-PROPERTIES; ELECTRONIC-PROPERTIES; THERMAL-CONDUCTIVITY; NO2; SR; PHOSPHORENE; PRESSURE;
D O I
10.1016/j.mseb.2021.115266
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Since acetone gas sensors play a key role in air monitoring and non-invasive diagnosis of diabetes, the realization of high-performance acetone gas sensors is highly important. In this study, the adsorption behaviors and optical properties of CH3COCH3, H2, N2, O2, CO2, H2O, HCN, HCOH, and SO2 molecules on the BC3 monolayer were investigated using first-principles calculations to exploit the possibilities of the BC3 monolayer as a roomtemperature acetone sensor. Our results show that the BC3 monolayer as a room-temperature acetone gas sensor has high selectivity and sensitivity, and rapid response and recovery time. Importantly, the adsorption of CH3COCH3 modifies remarkably the optical properties of the BC3 monolayer, whereas the other adsorption has infinitesimal influence.
引用
收藏
页数:8
相关论文
共 50 条
  • [21] A first-principles study of the electronic and optical properties of monolayer α-PbO
    Masihi, Amin
    Naseri, Mosayeb
    Fatahi, Negin
    CHEMICAL PHYSICS LETTERS, 2019, 721 : 27 - 32
  • [22] First-principles calculations to investigate stability, electronic and optical properties of fluorinated MoSi2N4 monolayer
    Chen, Rui
    Chen, Dazhu
    Zhang, Weibin
    RESULTS IN PHYSICS, 2021, 30
  • [23] First-principles calculations for the mechanical properties of BC5
    Li De-Hua
    Su Wen-Jin
    Zhu Xiao-Ling
    ACTA PHYSICA SINICA, 2012, 61 (02)
  • [24] A first-principles study: Adsorption of small gas molecules on GeP3 monolayer
    Niu Fanfan
    Cai Miao
    Pang Jiu
    Li Xiaoling
    Zhang Guoqi
    Yang Daoguo
    SURFACE SCIENCE, 2019, 684 : 37 - 43
  • [25] First-principles study of BC3 monolayer as anodes for lithium-ion and sodium-ion batteries applications
    Belasfar, Khalid
    Houmad, Mohamed
    Boujnah, Mourad
    Benyoussef, Abdelilah
    EL Kenz, Abdallah
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2020, 139
  • [26] The first-principles study of BC3 nanosheet as the delivery vehicle for 6-mercaptopurine drug
    Qin, Yong
    Xu, Haiting
    Zhou, Nan
    Chen, Xuekun
    Peng, Zhihua
    Nie, Changming
    Tan, Jie
    Wu, Xijun
    MOLECULAR PHYSICS, 2022, 120 (04)
  • [27] First-principles calculations to investigate structural, dynamical, thermodynamic and thermoelectric properties of CdYF3 perovskite
    Manzoor, Mumtaz
    Behera, Debidatta
    Chowdhury, Suman
    Sharma, Ramesh
    Iqbal, Muhammad Waqas
    Mukherjee, S. K.
    Alarfaji, Saleh S.
    Alzahrani, Huda A.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2022, 1217
  • [28] First-principles calculations of electronic and optical properties of CuTaS3 semiconductor
    L. Al Alwash
    A. Bakhshayeshi
    I. Motie
    Optical and Quantum Electronics, 2021, 53
  • [29] First-principles calculations of electronic and optical properties of CuTaS3 semiconductor
    Al Alwash, L.
    Bakhshayeshi, A.
    Motie, I.
    OPTICAL AND QUANTUM ELECTRONICS, 2021, 53 (08)
  • [30] First-principles calculations of electronic structure and optical properties of Be-doped ZnO monolayer
    Luan, Zhaohui
    Sun, Dan
    Tan, Changlong
    Tian, Xiaohua
    Huang, Yuewu
    INTEGRATED FERROELECTRICS, 2017, 179 (01) : 84 - 94