NH3, PH3 and AsH3 adsorption on alkaline earth metal (Be-Sr) doped graphenes: Insights from DFT calculations

被引:40
|
作者
Luo, Huijuan [1 ]
Zhang, Lu [1 ]
Xu, Shuang [1 ]
Shi, Mingzhe [1 ]
Wu, Wenfei [1 ]
Zhang, Kai [1 ]
机构
[1] Inner Mongolia Univ Sci & Technol, Sch Energy & Environm, Baotou 014010, Peoples R China
基金
中国国家自然科学基金;
关键词
Alkaline earth metal doped graphene; NH3; PH3 and AsH3 adsorption; Sensitivity; Recovery time; Density functional theory calculations; HYDROGEN ADSORPTION; MONOLAYER; MOLECULES; BERYLLIUM; DEFECTS; SENSORS; DOPANT; MG; CO;
D O I
10.1016/j.apsusc.2020.147542
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
To bring more safety assurance to human's life, effectively monitoring and suppressing NH3, PH3, and AsH3 gases is highly demanded. In this study, NH3, PH3 and AsH3 adsorptions on intrinsic and alkaline earth metal(AEM = Be, Mg, Ca, and Sr) doped graphenes are theoretically investigated. Adsorption energies analysis reveals that NH3, PH3 and AsH3 molecules are weakly adsorbed on intrinsic graphene, and lead to negligible changes in the electronic properties. The IIA element doped graphenes exhibit enhanced chemisorption towards NH3, PH3 and AsH3 molecules, due to the strong chemical reactivity of Be, Mg, Ca and Sr. Significant increase is observed in adsorption energies, charge transfers and orbital hybridizations of these adsystems. The sensitivity response and recovery time reveal that Mg doped graphene seems available for monitoring PH3 and AsH3. Sr doped graphene could be an ideal candidate for selectively sensitive NH3 detection under the mixed atmosphere of NH3, PH3 and AsH3 gases with appropriate recovery time. This study could facilitate the applications of AEM doped graphenes in the fields of NH3, PH3 and AsH3 detection.
引用
收藏
页数:10
相关论文
共 50 条
  • [31] Outer- and inner-valence ionization spectra of NH3, PH3, and AsH3:: symmetry-adapted cluster configuration interaction general-R study
    Ishida, M
    Ehara, M
    Nakatsuji, H
    JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (05): : 1934 - 1943
  • [32] DFT calculation of AsH3 adsorption and dissociation on Ni- and Cu-doped graphene
    Yuan Li
    Kai Li
    Xin Sun
    Xin Song
    Huaying Sun
    Ping Ning
    Journal of Molecular Modeling, 2019, 25
  • [33] Studies of cross sections for collisions of electrons from hydride molecules: NH3 and PH3
    Kaur, Gurpreet
    Jain, Arvind Kumar
    Mohan, Harsh
    Singh, Parjit S.
    Sharma, Sunita
    Tripathi, A. N.
    PHYSICAL REVIEW A, 2015, 91 (02):
  • [34] DFT calculation of AsH3 adsorption and dissociation on Ni- and Cu-doped graphene
    Li, Yuan
    Li, Kai
    Sun, Xin
    Song, Xin
    Sun, Huaying
    Ning, Ping
    JOURNAL OF MOLECULAR MODELING, 2019, 25 (12)
  • [35] DFT-based adsorption studies of CNCl, HCN, and NH3 on metal-doped diamane
    Yu, Weiyao
    Zhu, Yongliang
    Zhao, Jiaming
    Zhu, Pengcheng
    APPLIED SURFACE SCIENCE, 2024, 670
  • [36] A representation of effective potentials of molecular fragments (NH3, PH3, AsH3): applications to AH3-EH3 systems, where A is B, Al, Ga, ln or Tl, and E is N, P or As
    Sekkat, Z.
    Komiha, N.
    Chraibi, M.
    Journal of Molecular Structure, 1996,
  • [37] DFT investigation of metal-decorated silicon carbide nanosheets for the adsorption of NH3
    Arellano, Lucia G.
    Cid, Brandom J.
    Santana, Jose E.
    De Santiago, Francisco
    Miranda, Alvaro
    Trejo, Alejandro
    Salazar, Fernando
    Perez, Luis A.
    Cruz-Irisson, Miguel
    MATERIALS TODAY COMMUNICATIONS, 2023, 36
  • [38] An approach to study electron and positron scattering from NH3 and PH3 using the analytic static potential
    Mahato, Dibyendu
    Sharma, Lalita
    Srivastava, Rajesh
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2020, 53 (22)
  • [39] THE TROPOSPHERIC ABUNDANCES OF NH3 AND PH3 IN JUPITER GREAT RED SPOT, FROM VOYAGER IRIS OBSERVATIONS
    GRIFFITH, CA
    BEZARD, B
    OWEN, T
    GAUTIER, D
    ICARUS, 1992, 98 (01) : 82 - 93
  • [40] DFT based study to sense harmful gases (NH3, AsH3, BF3, BCl3) using Scandium Nitride monolayer for sensing device applications
    Gowtham, Pratham
    Jatkar, Mandar
    MICRO AND NANOSTRUCTURES, 2025, 201