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
  • [41] First-Principles Study of Nitrogen Adsorption and Dissociation on ZrMnFe(110) Surface
    Yang, Qiaobin
    Zeng, Fanhao
    Chen, Meiyan
    Dai, Yu
    Gao, Yafang
    Huang, Rui
    Gu, Yi
    Song, Jiangfeng
    MATERIALS, 2023, 16 (09)
  • [42] First-principles study on the adsorption of gas molecules on Fe, Ti-Doped silicene
    Tang, Xiao
    Li, Wei
    Xu, Wei
    Ren, Qingying
    Chen, Qingyun
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2024, 184
  • [43] The First-principles Study of Hydrogen Adsorption and Diffusion on the Biaxial Strained Fe(110) Surface
    李守英
    赵卫民
    王勇
    Chinese Journal of Structural Chemistry, 2020, 39 (03) : 443 - 451
  • [44] First-principles study on adsorption mechanism of hydrogen on tungsten trioxide surface
    Jiang Ping-Guo
    Wang Zheng-Bing
    Yan Yong-Bo
    ACTA PHYSICA SINICA, 2017, 66 (08)
  • [45] First-principles study of the hydrogen storage properties of Irida-graphene
    Sun, Yanhong
    Chen, Yuhong
    Yang, Menglin
    Zhou, Kun
    Sun, Jialin
    Zhao, Kongyang
    Xu, Lai
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2025, 27 (02) : 915 - 929
  • [46] A first-principles study on gas sensing properties of graphene and Pd-doped graphene
    Ma, Ling
    Zhang, Jian-Min
    Xu, Ke-Wei
    Ji, Vincent
    APPLIED SURFACE SCIENCE, 2015, 343 : 121 - 127
  • [47] The First-principles Study of Hydrogen Adsorption and Diffusion on the Biaxial Strained Fe(110) Surface
    Li Shou-Ying
    Zhao Wei-Min
    Wang Yong
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2020, 39 (03) : 443 - 451
  • [48] Adsorption performance of modified graphene toward Ti: a first-principles investigation
    Chen, Jiaojiao
    Shen, Tao
    Liu, Hongchen
    JOURNAL OF MOLECULAR MODELING, 2021, 27 (11)
  • [49] Adsorption performance of modified graphene toward Ti: a first-principles investigation
    Jiaojiao Chen
    Tao Shen
    Hongchen Liu
    Journal of Molecular Modeling, 2021, 27
  • [50] The Effects of Graphene Stacking on the Performance of Methane Sensor: A First-Principles Study on the Adsorption, Band Gap and Doping of Graphene
    Yang, Ning
    Yang, Daoguo
    Zhang, Guoqi
    Chen, Liangbiao
    Liu, Dongjing
    Cai, Miao
    Fan, Xuejun
    SENSORS, 2018, 18 (02):