Enhanced adsorption of CO on B, N, Ni co-doped graphene: A first-principles study

被引:0
|
作者
Zhao, Liuxu [1 ]
Zou, Yutong [1 ]
She, Yaqi [1 ]
Kou, Chunlei [1 ]
Zhang, Miao [1 ]
Tian, Yuanye [1 ]
机构
[1] Beihua Univ, Sch Sci, Jilin 132013, Peoples R China
关键词
First-principles calculations; Co-doped graphene; Adsorption; CO; TOTAL-ENERGY CALCULATIONS; SENSING PROPERTIES; MONOLAYER; MOLECULES; NO2; TRANSITION; NITROGEN; SENSORS; METALS; NH3;
D O I
10.1016/j.mssp.2025.109307
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
With the increasingly serious environmental pollution, it is of great significance for gas sensors to detect and adsorb harmful gases. Doping modified graphene as a toxic gas sensor has been widely studied in recent years. The adsorptions of B-doped graphene (B-G), N-doped graphene (N-G), Ni-doped graphene (Ni-G), B-Ni co-doped graphene (B-Ni-G), and N-Ni co-doped graphene (N-Ni-G) toward the toxic gas CO have been studied using firstprinciples calculations. The adsorption configuration, charge transfer, electronic properties, sensitivity and recovery time of CO on single doped graphene systems and co-doped graphene systems are discussed in detail. It is found that CO is weakly adsorbed on B-G and N-G with a high adsorption energy, while Ni-G has a relatively enhanced adsorption energy toward CO. Compared to single doped graphene, N-Ni-G exhibits stronger adsorption toward CO with lower adsorption energy than other substrates. The results show that CO adsorption on the co-doped graphene can enhance the conductivity of the structure due to the change of electronic properties. The theoretical recovery time is also calculated to estimate the reusability of the substrate in gas sensing. The N-Ni-G exhibits stronger interaction with CO than B-Ni-G, and N-Ni-G (ortho) is more likely to serve as a promising and efficient CO gas sensing material.
引用
收藏
页数:9
相关论文
共 50 条
  • [41] Sodium Adsorption and Intercalation in Bilayer Graphene Doped with B, N, Si and P: A First-Principles Study
    Sinan Li
    JingMing Zhao
    LingLing Li
    Wei Dong
    Journal of Electronic Materials, 2020, 49 : 6336 - 6347
  • [42] CO2 adsorption by Cr, Mn, Fe, Co, Ni doped MgO(100) surfaces: A first-principles study
    Lv, Guocai
    Li, Shengzhuo
    Zhang, Hao
    Zhu, Changli
    Cheng, Jie
    Qian, Ping
    SEPARATION AND PURIFICATION TECHNOLOGY, 2025, 353
  • [43] The Photocatalytic Properties of VZn-N Co-doped ZnO: A First-Principles Investigation
    Li, Luyan
    Lv, Qiaoya
    Li, Yafang
    Li, Longlong
    Zhao, Yanjie
    Mao, Jinhua
    Shao, Dawei
    Tan, Ruishan
    Shi, Shuhua
    Chen, Ting
    CATALYSIS LETTERS, 2020, 150 (10) : 2792 - 2797
  • [44] First-principles study on optical performances of anatase TiO2 Co-doped with Ce/N
    Zhu, Zhuo-Mao
    Bian, Bao-An
    Chu, Bing
    Zheng, Ya-Peng
    Shi, Hai-Feng
    Rengong Jingti Xuebao/Journal of Synthetic Crystals, 2015, 44 (03): : 795 - 800
  • [45] First-Principles Study toward CO Adsorption on Au/Ni Surface Alloys
    Huang, Yu Cheng
    Du, Jin Yan
    Zhou, Tao
    Wang, Su Fan
    CHEMPHYSCHEM, 2012, 13 (17) : 3909 - 3915
  • [46] First-principles investigation of H2O adsorption on a BN co-doped nanotube
    Wei, Jianwei
    Zeng, Hui
    Pu, Lichun
    Hu, Nan
    Liang, Junwu
    Peng, Ping
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2012, 249 (01): : 69 - 73
  • [47] Adsorption of gas molecules on Co-doped SnO2 (110): First-principles investigation
    Lin, Long
    Chen, Ruixin
    Huang, Jingtao
    Zhu, Linghao
    Wang, Pengtao
    Yan, Longbin
    Lou, Mengsi
    Chen, Yujin
    Tao, Hualong
    Zhang, Zhanying
    JOURNAL OF APPLIED PHYSICS, 2021, 129 (24)
  • [48] First-principles study of CO and OH adsorption on in-doped ZnO surfaces
    Saniz, R.
    Sarmadian, N.
    Partoens, B.
    Batuk, M.
    Hadermann, J.
    Marikutsa, A.
    Rumyantseva, M.
    Gaskov, A.
    Lamoen, D.
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2019, 132 : 172 - 181
  • [49] Magnetism in transition metal (Fe, Ni) co-doped 4H-SiC: a first-principles study
    Lin, Long
    Huang, Jingtao
    Jia, Housheng
    Zhu, Linghao
    Tao, Hualong
    PHYSICA SCRIPTA, 2020, 95 (04)
  • [50] First-principles investigation of the effects of Ni and Y co-doped on destabilized MgH2
    Sun, Gaili
    Li, Yuanyuan
    Zhao, Xinxin
    Wu, Jianbao
    Wang, Lili
    Mi, Yiming
    RSC ADVANCES, 2016, 6 (28) : 23110 - 23116