Optical properties of hydrogenated graphene using first-principle calculations

被引：0
|
作者：
Santosh, R. [1 ]
Kumar, V. [1 ]
机构：
[1] Indian Inst Technol ISM, Dept Elect Engn, Dhanbad, Bihar, India
来源：
2018 5TH IEEE UTTAR PRADESH SECTION INTERNATIONAL CONFERENCE ON ELECTRICAL, ELECTRONICS AND COMPUTER ENGINEERING (UPCON) | 2018年
关键词：
first-principles; hydrogenated graphene; optical properties;
D O I：
暂无
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
The first-principle calculations have been used to study the optical properties of hydrogenated graphene (graphane) in the perpendicular polarization of electric field. The static dielectric constant, refractive index, birefringence and plasmon energies have been calculated for the first time.
引用
收藏
页码：299 / 301
页数：3
相关论文
共 50 条
  • [41] Electronic structures and optical properties of Cu1-xNaxInSe2 by first-principle calculations
    Li, Z. B.
    Wang, X.
    Yao, K. L.
    SOLID STATE COMMUNICATIONS, 2010, 150 (33-34) : 1514 - 1517
  • [42] First-Principle Calculations of Large Fullerenes
    Calaminici, Patrizia
    Geudtner, Gerald
    Koester, Andreas M.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (01) : 29 - 32
  • [43] Mechanic, electronic and optical properties of silicides MSi (M = Re,Tc): First-principle calculations
    Yang Ruike
    Ma Shaowei
    Wei Qun
    Xue Minhua
    CHINESE JOURNAL OF PHYSICS, 2018, 56 (06) : 2760 - 2772
  • [44] Optical, elastic and thermal properties of ZB-AlN semiconductor from first-principle calculations
    V. Kumar
    Bhanu P. Singh
    Satish Chandra
    Indian Journal of Physics, 2017, 91 : 445 - 451
  • [45] Optical, elastic and thermal properties of ZB-AlN semiconductor from first-principle calculations
    Kumar, V.
    Singh, B. P.
    Chandra, S.
    INDIAN JOURNAL OF PHYSICS, 2017, 91 (04) : 445 - 451
  • [46] First-principle investigations of structural and optical properties of CdSe
    Benkrima, Y.
    Belfennache, D.
    Yekhlef, R.
    Ghaleb, A. M.
    CHALCOGENIDE LETTERS, 2023, 20 (08): : 609 - 618
  • [47] Electronic structures and optical properties of CuIn1-xGaxSe2 by first-principle calculations
    Li, Z. B.
    ADVANCED MATERIALS, PTS 1-4, 2011, 239-242 : 1304 - 1308
  • [48] Investigations of the Optical Properties of GaNAs Alloys by First-Principle
    Borovac, Damir
    Tan, Chee-Keong
    Tansu, Nelson
    SCIENTIFIC REPORTS, 2017, 7
  • [49] First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3
    Zhao, Xinyin
    Wang, Yuehua
    Chen, Qiong
    Zhang, Min
    Zhao, Na
    COMPUTATIONAL MATERIALS SCIENCE, 2012, 54 : 119 - 124
  • [50] First-principle Calculations on Electronic Structures and Optical Properties of α, β, γ, δ, ε, η-Bi2O3
    Li Tan
    Zhang Xiaochao
    Wang Kai
    Li Rui
    Fan Caimei
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2016, 37 (05): : 920 - 927
12345