First-principles study on hydrogen adsorption on nitrogen doped graphene

被引:73
|
作者
Muhammad, Rafique [1 ,2 ]
Shuai, Yong [1 ]
Tan, He-Ping [1 ]
机构
[1] Harbin Inst Technol, Sch Energy Sci & Engn, 92 West Dazhi St, Harbin 150001, Peoples R China
[2] SZAB, MUET, Campus Khairpur Mirs, Sindh, Pakistan
基金
中国国家自然科学基金;
关键词
First-principles; Doping; Adsorption; Absorption; INSIGHTS;
D O I
10.1016/j.physe.2016.12.012
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
In this paper we have investigated the adsorption of Hydrogen on Nitrogen doped graphene in detail by means of first-principles calculations. A comprehensive study is performed of the structural, electronic and optical properties of hydrogen atoms adsorbed on dopant atoms sites and on carbon atoms neighboring dopant atoms. The effect of doping has been investigated by varying the concentration of doping atoms from 3.125%(one atom of nitrogen in 32 host atoms) to 6.25% (two nitrogen atoms in 32 host atoms). Similarly the effect of adsorption has been investigated by varying the concentration of hydrogen atoms and also varying the adsorption sites. Band structure, partial density of states (PDOS) and optical properties of pure, nitrogen doped and hydrogen adsorbed graphene sheet were calculated using VASP (Vienna ab-initio Simulation Package). The calculated results for pure graphene sheet were then compared with nitrogen doped graphene and Hydrogen adsorbed graphene sheet. It is found that upon nitrogen doping the Dirac point in the graphene band structure shifts below the Fermi Energy level and energy gap appears at the high symmetric K-point. On the other hand, by adsorption of Hydrogen atom, there is further change in the band structure near the Fermi level and also the energy gap at the high symmetric K-point is increased. There is change in the dielectric function and refractive index of the graphene after H atoms adsorption on N-doped graphene. The overall absorption spectra is decreased in case of nitrogen doping and after adsorption process of Hydrogen atoms. However a significant red shift in absorption towards visible range of radiation is found to occur for hydrogen atoms adsorbed on nitrogen doped graphene sheet. The reflectivity peak of graphene increases in low energy region after H adsorption on N doped graphene. The results can be used to tune the Fermi Energy level and to tailor the optical properties of graphene sheet in visible region.
引用
收藏
页码:115 / 124
页数:10
相关论文
共 50 条
  • [21] First-principles study of the adsorption of flavonoids on graphene oxide
    Zhao, Meilian
    Zhang, Yunju
    Qin, Wenli
    Guo, Jinlin
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2022, 35 (12)
  • [22] UDMH adsorption on graphene oxides: A first-principles study
    Wang, Hao-yang
    Jia, Ying
    DIAMOND AND RELATED MATERIALS, 2021, 117 (117)
  • [23] First-principles study of potassium adsorption and diffusion on graphene
    Yang, Junwei
    Yuan, Yanhong
    Chen, Guohong
    MOLECULAR PHYSICS, 2020, 118 (01)
  • [24] First-principles study of metal adatom adsorption on graphene
    Chan, Kevin T.
    Neaton, J. B.
    Cohen, Marvin L.
    PHYSICAL REVIEW B, 2008, 77 (23):
  • [25] Methane adsorption on intrinsic, vacancy and N-doped graphene: A first-principles study
    Wang, Yin
    Feng, Yamin
    Meng, Gaoxiang
    Dong, Xiaopeng
    Huang, Xintang
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2015, 252 (08): : 1757 - 1766
  • [26] Adsorption of HOOO. radical on pristine and doped graphene-a first-principles study
    Laskar, Baharul Islam
    Shukla, Pradeep Kumar
    STRUCTURAL CHEMISTRY, 2021, 32 (03) : 1171 - 1179
  • [27] Adsorption of formaldehyde molecule on the pristine and transition metal doped graphene: First-principles study
    Chen, Xin
    Xu, Lei
    Liu, Lin-Lin
    Zhao, Lu-Si
    Chen, Chun-Ping
    Zhang, Yong
    Wang, Xiao-Chun
    APPLIED SURFACE SCIENCE, 2017, 396 : 1020 - 1025
  • [28] A first-principles study of CO dissociative adsorption on iron nanoparticles supported on doped graphene
    Kim, Sol
    Jhi, Seung-Hoon
    SOLID STATE COMMUNICATIONS, 2015, 223 : 50 - 53
  • [29] Electronic properties of graphene nanoribbon doped by boron/nitrogen pair:a first-principles study
    肖金
    杨志雄
    谢伟涛
    肖立新
    徐慧
    欧阳方平
    Chinese Physics B, 2012, 21 (02) : 462 - 468
  • [30] Electronic properties of graphene nanoribbon doped by boron/nitrogen pair: a first-principles study
    Xiao Jin
    Yang Zhi-Xiong
    Xie Wei-Tao
    Xiao Li-Xin
    Xu Hui
    OuYang Fang-Ping
    CHINESE PHYSICS B, 2012, 21 (02)