A DFT study of the adsorption behavior and sensing properties of CO gas on monolayer MoSe2 in CO2-rich environment

被引:3
|
作者
Vinturaj, V. P. [1 ]
Yadav, Ashish Kumar [1 ]
Singh, Rohit [2 ]
Garg, Vivek [3 ]
Bhardwaj, Ritesh [4 ]
Ajith, K. M. [5 ]
Pandey, Sushil Kumar [1 ]
机构
[1] Natl Inst Technol Karnataka, Dept Elect & Commun Engn, Mangalore 575025, Karnataka, India
[2] Shiv Nadar Inst Eminence, Dept Elect Engn, Delhi Ncr 201314, India
[3] Sardar Vallabhbhai Natl Inst Technol, Dept Elect Engn, Surat 395007, India
[4] LNM Inst Informat Technol, Dept Elect & Commun Engn, Jaipur 302031, Rajasthan, India
[5] Natl Inst Technol Karnataka, Dept Phys, Mangalore 575025, Karnataka, India
关键词
Density functional theory; Adsorption energy; Selectivity; Sensitivity; Recovery time; Conductivity; STANENE MONOLAYERS; OZONE MOLECULES; NANOCOMPOSITES; PERFORMANCE; NANOSHEETS; ZNO;
D O I
10.1007/s00894-024-06014-y
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Carbon monoxide, also known as the "silent killer," is a colorless, odorless, tasteless, and non-irritable gas that, when inhaled, enters the bloodstream and lungs, binds with the hemoglobin, and blocks oxygen from reaching tissues and cells. In this work, the monolayer MoSe2-based CO gas sensors were designed using density functional theory calculation with several dopants including Al, Au, Pd, Ni, Cu, and P. Here, Cu and P were found to be the best dopants, with adsorption energies of -0.67 eV (Cu) and -0.54 eV (P) and recovery times of 1.66 s and 13.8 ms respectively. Cu conductivity for CO adsorption was found to be 2.74 times that of CO2 adsorption in the 1.0-2.26 eV range. P displayed the highest selectivity, followed by Pd and Ni. The dopants, Pd and Ni, were found suitable for building CO gas scavengers due to their high recovery times of 9.76 x 10(20) s and 2.47 x 10(11) s. Similarly, the adsorption of CO2 on doped monolayer MoSe2 was also investigated. In this study, it is found that monolayer MoSe2 could be employed to create high-performance CO sensors in a CO2-rich environment.
引用
收藏
页数:14
相关论文
共 50 条
  • [31] First-principles study of nonmetal doped monolayer MoSe2 for tunable electronic and photocatalytic properties
    Zhao, Yafei
    Wang, Wei
    Li, Can
    He, Liang
    SCIENTIFIC REPORTS, 2017, 7
  • [32] Adsorption Properties of Dissolved Gas Molecules in Transformer Oil on the ReSe2 Monolayer: A DFT Study
    Yang, Yuepeng
    Hu, Kelin
    Zhang, Jing
    Jiang, Yuxiao
    He, Tao
    Liu, Hongcheng
    LANGMUIR, 2024, 40 (14) : 7344 - 7352
  • [33] Metal Oxide (Ag2O, ZnO)-Doped MoSe2 Monolayer as a Highly Sensitive Gas Sensor for Greenhouse Gases (CO2, CH4, N2O, SF6) Detection
    Wang, Zhenhao
    Xia, Tianhong
    Hu, Xiaofang
    ACS APPLIED NANO MATERIALS, 2024, 7 (17) : 20994 - 21004
  • [34] DFT study of CO2 adsorption properties on pristine, vacancy and doped graphenes
    Wang, Chengrui
    Fang, Yanhong
    Duan, Huamei
    Liang, Guangfen
    Li, Wanying
    Chen, Dengfu
    Long, Mujun
    SOLID STATE COMMUNICATIONS, 2021, 337
  • [35] Adsorption Behavior of Nucleobases on Doped MoS2 Monolayer: A DFT Study
    Yang, Huiru
    Liu, Yang
    Gao, Chenshan
    Meng, Lei
    Liu, Yufei
    Tang, Xiaosheng
    Ye, Huaiyu
    JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (51) : 30949 - 30957
  • [36] Highly sensitive work function type room temperature gas sensor based on Ti doped hBN monolayer for sensing CO2, CO, H2S, HF and NO. A DFT study
    Kalwar, Basheer Ahmed
    Fangzong, Wang
    Soomro, Amir Mahmood
    Naich, Muhammad Rafique
    Saeed, Muhammad Hammad
    Ahmed, Irfan
    RSC ADVANCES, 2022, 12 (53) : 34185 - 34199
  • [37] Equibiaxial strain: tunable electronic structure and optical properties of bulk and monolayer MoSe2
    Ghosh, C. K.
    Sarkar, D.
    Mitra, M. K.
    Chattopadhyay, K. K.
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2013, 46 (39)
  • [38] First-Principles Study of the Gas Sensing of Benzene and Formaldehyde by Ag2O- and CuO-Modified MoSe2 Nanosheets
    Gui, Yingang
    Luo, Pingan
    Ji, Chang
    Lin, Yuhang
    Chen, Xianping
    ACS APPLIED NANO MATERIALS, 2022, 5 (09) : 12907 - 12914
  • [39] Adsorption and sensing of CO on VS2 monolayer decorated with transition metals (Cr, Mn, Fe, Co, Ni): A first-principles study
    Han, Linhao
    Lin, Long
    Xie, Kun
    Deng, Chao
    Chen, Zehua
    Tao, Hualong
    FLATCHEM, 2022, 34
  • [40] CO/CO2 adsorption and sensing on borophene
    Arefi, Vali
    Horri, Ashkan
    Tavakoli, Mohammad Bagher
    SN APPLIED SCIENCES, 2020, 2 (07):