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] Insights into the Adsorption of Resveratrol on Graphene Oxide: A First-Principles Study
    Zhao, Meilian
    Lai, Qiao
    Guo, Jinlin
    Guo, Yong
    CHEMISTRYSELECT, 2017, 2 (23): : 6895 - 6900
  • [22] First-principles study of the electronic and optical properties of nitrogen and gold co-doped graphene
    Zhang, Jian-Ning
    Ma, Ling
    Zhang, Min
    Ma, Liang-Cai
    Zhang, Jian-Min
    SUPERLATTICES AND MICROSTRUCTURES, 2020, 139
  • [23] First-principles study of the IVA group atoms adsorption on graphene
    Gao, Haigen
    Zhou, Jian
    Lu, Minghui
    Fa, Wei
    Chen, Yanfeng
    JOURNAL OF APPLIED PHYSICS, 2010, 107 (11)
  • [24] First-Principles Study on the Adsorption of HF on Reduced Graphene Oxide
    Zhao, Meilian
    Lai, Qiao
    Xiao, Dan
    Guo, Yong
    CHEMISTRYSELECT, 2018, 3 (24): : 6979 - 6984
  • [25] Adsorption of nitrogen atom on the (001) surface of HfC and TaC: A first-principles study
    Liu, Dongliang
    SURFACE SCIENCE, 2025, 755
  • [26] Hydrogen storage on nitrogen induced defects in palladium-decorated graphene: A first-principles study
    Ma, Ling
    Zhang, Jian-Min
    Xu, Ke-Wei
    APPLIED SURFACE SCIENCE, 2014, 292 : 921 - 927
  • [27] Adsorption of HCN on reduced graphene oxides: a first-principles study
    Zhao, Meilian
    Yang, Feng
    Xue, Ying
    Xiao, Dan
    Guo, Yong
    JOURNAL OF MOLECULAR MODELING, 2014, 20 (04)
  • [28] First-principles study of the stability of graphene and adsorption of halogen atoms (F, Cl and Br) on hydrogen passivated graphene
    Karki, D. B.
    Adhikari, N. P.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2014, 28 (21):
  • [29] Efficient hydrogen storage in boron doped graphene decorated by transition metals - A first-principles study
    Nachimuthu, Santhanamoorthi
    Lai, Po-Jung
    Jiang, Jyh-Chiang
    CARBON, 2014, 73 : 132 - 140
  • [30] First-principles study of gas molecule adsorption on Ga-doped silicene
    Li, Jinyu
    Zhao, Chunlei
    Li, Wei
    Ren, Qingying
    Xu, Jie
    Xu, Wei
    PHYSICA SCRIPTA, 2023, 98 (11)