• Acta Physica Sinica
  • Vol. 68, Issue 18, 187301-1 (2019)
Xiao Wang1, Sheng-Xiang Huang1, Heng Luo1、*, Lian-Wen Deng1, Hao Wu2, Yun-Chao Xu1, Jun He1, and Long-Hui He1
Author Affiliations
  • 1School of Physics and Electronics, Central South University, Changsha 410083, China
  • 2School of Physics and Electronics, Hunan Normal University, Changsha 410006, China
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    DOI: 10.7498/aps.68.20190523 Cite this Article
    Xiao Wang, Sheng-Xiang Huang, Heng Luo, Lian-Wen Deng, Hao Wu, Yun-Chao Xu, Jun He, Long-Hui He. First-principles study of electronic structure and optical properties of nickel-doped multilayer graphene[J]. Acta Physica Sinica, 2019, 68(18): 187301-1 Copy Citation Text show less
    (a) Top view and (b) side view of bilayer graphene cell (marked as blue) doped with nickel (marked as green); (c) top view and (d) side view of trilayer graphene cell (marked as blue) doped with nickel (marked as green).镍原子掺杂的双层石墨烯的(a)俯视图和(b)侧视图; 镍原子掺杂的三层石墨烯的(c)俯视图和(d)侧视图(蓝色代表石墨烯, 绿色代表镍原子)
    Fig. 1. (a) Top view and (b) side view of bilayer graphene cell (marked as blue) doped with nickel (marked as green); (c) top view and (d) side view of trilayer graphene cell (marked as blue) doped with nickel (marked as green).镍原子掺杂的双层石墨烯的(a)俯视图和(b)侧视图; 镍原子掺杂的三层石墨烯的(c)俯视图和(d)侧视图(蓝色代表石墨烯, 绿色代表镍原子)
    Energy band diagram for (a) bilayer graphene, (b) Ni-doped bilayer graphene, (c) trilayer graphene, (d) Ni-doped trilayer graphene.能带图 (a)双层本征石墨烯; (b)镍掺杂双层石墨烯; (c)三层本征石墨烯; (d)镍掺杂三层石墨烯
    Fig. 2. Energy band diagram for (a) bilayer graphene, (b) Ni-doped bilayer graphene, (c) trilayer graphene, (d) Ni-doped trilayer graphene.能带图 (a)双层本征石墨烯; (b)镍掺杂双层石墨烯; (c)三层本征石墨烯; (d)镍掺杂三层石墨烯
    Density of states diagram for (a) bilayer graphene (D), (b) trilayer graphene (T), (c) Ni-doped bilayer graphene (D-Ni), (d) Ni-doped trilayer graphene (T-Ni).DOS (a)双层本征石墨烯(D); (b)三层本征石墨烯(T); (c)镍掺杂双层石墨烯(D-Ni); (d)镍掺杂三层石墨烯(T-Ni)
    Fig. 3. Density of states diagram for (a) bilayer graphene (D), (b) trilayer graphene (T), (c) Ni-doped bilayer graphene (D-Ni), (d) Ni-doped trilayer graphene (T-Ni).DOS (a)双层本征石墨烯(D); (b)三层本征石墨烯(T); (c)镍掺杂双层石墨烯(D-Ni); (d)镍掺杂三层石墨烯(T-Ni)
    Dielectric constant of the Ni-doped bilayer graphene and bilayer graphene.镍原子掺杂前后的双层石墨烯的介电常数
    Fig. 4. Dielectric constant of the Ni-doped bilayer graphene and bilayer graphene.镍原子掺杂前后的双层石墨烯的介电常数
    Refractive index versus wavelength for the Ni-doped bilayer graphene and pure bilayer graphene.双层石墨烯掺杂前后的折射率与波长的关系
    Fig. 5. Refractive index versus wavelength for the Ni-doped bilayer graphene and pure bilayer graphene.双层石墨烯掺杂前后的折射率与波长的关系
    Comparison of reflectivity of monolayer, bilayer and trilayer graphene with and without Ni doping.掺杂前后的单层、双层和三层石墨烯的反射率
    Fig. 6. Comparison of reflectivity of monolayer, bilayer and trilayer graphene with and without Ni doping.掺杂前后的单层、双层和三层石墨烯的反射率
    Xiao Wang, Sheng-Xiang Huang, Heng Luo, Lian-Wen Deng, Hao Wu, Yun-Chao Xu, Jun He, Long-Hui He. First-principles study of electronic structure and optical properties of nickel-doped multilayer graphene[J]. Acta Physica Sinica, 2019, 68(18): 187301-1
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