First Principle Study of Doped Graphene for FET Applications

被引:9
|
作者
Narendar, Vadthiya [1 ]
Gupta, S. K. [1 ]
Saxena, Shikhar [1 ]
机构
[1] Motilal Nehru Natl Inst Technol, Dept Elect & Commun Engn, Allahabad 211004, UP, India
关键词
Bilayer graphene; Fieled Effect Transistor (FET); Density functional theory (DFT); Nano-ribbions; ZIGZAG GNR FET; BENCHMARKING;
D O I
10.1007/s12633-018-9852-x
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The electronic industry using silicon complementary metal-oxide-semiconductor (CMOS) technology is the leading contender in the market since five decades. Nowadays, silicon CMOS technology is reached to its fundamental limits (physical and geometrical), which is the major roadblock for upcoming technological nodes. As an alternative solution, two-dimensional (2D) materials are in great demand. Graphene is the first 2D material being studied and it is also known as miracle-material due to its incredible physical properties. This paper explores the current status of graphene transistor as a potential supplement to the silicon CMOS technology. The absence of an energy bandgap in graphene results in severe shortcomings for logic applications. Various techniques to engineer the bandgap in graphene field-effect transistors (FETs) have been discussed. The use of dopant atoms in graphene and its effect on drain current is studied. The current-voltage characteristics of prototype devices are determined by the first-principles quantum transport calculations. The graphene nanoribbon (GNR) FET and dual-gate (DG) FET structures have been designed and simulated using QuantumWise ATK. A bandgap opening technique in bilayer graphene is proposed and analysed for FET applications as a potential replacement for silicon transistors.
引用
收藏
页码:277 / 286
页数:10
相关论文
共 50 条
  • [31] First-principle study of nanostructures of functionalized graphene
    Kumar, Naveen
    Sharma, Jyoti Dhar
    Ahluwalia, P. K.
    PRAMANA-JOURNAL OF PHYSICS, 2014, 82 (06): : 1103 - 1117
  • [32] First principle study of optical properties of Cu doped zincblende GaN for novel optoelectronic applications
    Khan, M. Junaid Iqbal
    Liu, Juan
    Hussain, Sheraz
    Usmani, M. Nauman
    Khan, Muhammad Ismail
    Khalid, Ata Ur Rahman
    OPTIK, 2020, 208
  • [33] First Principle Study of In/Ga-Doped Phosphorene
    Ubaid, Mohammad
    Pujari, B. S.
    Aziz, A.
    DAE SOLID STATE PHYSICS SYMPOSIUM 2018, 2019, 2115
  • [34] A first principle study of black phosphorene/N-doped graphene heterostructure: Electronic, mechanical and interface properties
    Su, Jincang
    Xiao, Bin
    Jia, Zhenghong
    APPLIED SURFACE SCIENCE, 2020, 528 (528)
  • [35] Quantum transport properties of gas molecules adsorbed on Fe doped armchair graphene nanoribbons: A first principle study
    Zitoune, Hachemi
    Adessi, Christophe
    Benchallal, Lotfi
    Samah, Madani
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2021, 153
  • [36] First-principle study on electronic and optical properties of (Al, P, Al-P) doped graphene
    Zhao, Kuo
    Zhang, Wenchao
    Peng, Lei
    Jiang, Min
    Wang, Wenqiang
    He, Xunjun
    Wang, Yi
    Gao, Laixu
    MATERIALS RESEARCH EXPRESS, 2020, 7 (10)
  • [37] Adsorption of SO2 molecule on Ni-doped and Pd-doped graphene based on first-principle study
    Gao, Xin
    Zhou, Qu
    Wang, Jingxuan
    Xu, Lingna
    Zeng, Wen
    APPLIED SURFACE SCIENCE, 2020, 517
  • [38] Performance analysis of doped zigzag graphene nanoribbon-based device for practical electronic applications using first principle approach
    Ansari, Hammadur Rub
    Nizamuddin, M.
    Manzoor, Samrah
    Mishra, Prabhash
    COMPUTATIONAL MATERIALS SCIENCE, 2025, 247
  • [39] First-principle study of strontium intercalation in bilayer graphene
    Farkad, O.
    Takassa, R.
    Elfatouaki, F.
    Hassine, S.
    El Mouncharih, A.
    Choukri, O.
    Ouahdani, A.
    Ibnouelghazi, E. A.
    Abouelaoualim, D.
    PRAMANA-JOURNAL OF PHYSICS, 2024, 98 (03):
  • [40] First-principle study of magnetism induced by vacancies in graphene
    Dai, X. Q.
    Zhao, J. H.
    Xie, M. H.
    Tang, Y. N.
    Li, Y. H.
    Zhao, B.
    EUROPEAN PHYSICAL JOURNAL B, 2011, 80 (03): : 343 - 349