Extraction of the voltage-dependent quantum capacitance and kinetic inductance of GNRFETs: a first-principles study

被引:3
|
作者
Yamacli, Serhan [1 ]
机构
[1] Nuh Naci Yazgan Univ, Dept Elect Elect Engn, TR-38090 Kayseri, Turkey
关键词
GNRFET; Ab initio; Current-voltage relationship; Kinetic inductance; Quantum capacitance; GRAPHENE; FET; TRANSPORT; MODEL; INTERCONNECTS; TRANSISTORS; SIMULATION; BEHAVIOR; CIRCUIT;
D O I
10.1007/s10825-014-0646-0
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Graphene nanoribbon field effect transistors (GNRFETs) are prominent candidates for the near future nanoelectronics technology. In thiswork, a sample GNRFET is simulated utilizing density functional theory with nonequilibrium Green's function formalism (NEGF) to obtain the current-voltage relationship, the variation of the channel charge and the electrostatic potential with respect to applied voltage. It is shown that a 5th order polynomial model, which can be utilized in circuit design tools, accurately models the current-voltage relationship of GNRFETs. More importantly, the variations of the kinetic inductance, quantum capacitance and the Fermi velocity dependent on both the source-drain (V-DS) and source-gate voltages (V-GS) are extracted. Numerical values of these parameters are found to be consistent with the theoretical and experimental average values existing in the literature. The paper is concluded with the discussion of the voltage-dependencies of the kinetic inductance and the quantum capacitance for the circuit design using GNRFETs.
引用
收藏
页码:249 / 256
页数:8
相关论文
共 50 条
  • [1] Extraction of the voltage-dependent quantum capacitance and kinetic inductance of GNRFETs: a first-principles study
    Serhan Yamacli
    Journal of Computational Electronics, 2015, 14 : 249 - 256
  • [2] Investigation of the voltage-dependent transport properties of metallic silicon nanotubes (SiNTs): A first-principles study
    Yamacli, Serhan
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 91 : 6 - 10
  • [3] A study of parallel tuner with voltage-dependent capacitance
    Eskandarian, Abdollah
    INTERNATIONAL JOURNAL OF CIRCUIT THEORY AND APPLICATIONS, 2013, 41 (05) : 441 - 456
  • [4] A method for the extraction of the voltage-dependent quantum capacitance of carbon nanotubes using ab initio simulations
    Yamacli, S.
    Avci, M.
    PHYSICA SCRIPTA, 2010, 82 (04)
  • [5] First-principles study of quantum capacitance on doped or adsorbed graphyne as supercapacitor electrode
    Yang, Guangmin
    Li, Zhuo
    Huang, Haihua
    Xu, Qiang
    Lin, Jianyan
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2024, 188
  • [6] First-Principles Calculation of Quantum Capacitance of Codoped Graphenes as Supercapacitor Electrodes
    Mousavi-Khoshdel, Morteza
    Targholi, Ehsan
    Momeni, Mohammad J.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (47): : 26290 - 26295
  • [7] Voltage-Dependent First-Principles Simulation of Insertion of Chloride Ions into Al/Al2O3 Interfaces Using the Quantum Continuum Approximation
    Campbell, Quinn
    JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2023, 170 (03)
  • [8] Conformation vs Voltage Gating in a Molecular Transistor: A First-Principles Quantum Chemical Study
    Mukhopadhyay, Saikat
    He, Haiying
    Pandey, Ravindra
    Karna, Shashi P.
    2012 12TH IEEE CONFERENCE ON NANOTECHNOLOGY (IEEE-NANO), 2012,
  • [9] Voltage-Dependent First-Principles Barriers to Li Transport within Li-Ion Battery Solid Electrolyte Interphases
    Campbell, Quinn T.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2024, 128 (25): : 10259 - 10269
  • [10] Quantum Capacitance of Silicene-Based Electrodes from First-Principles Calculations
    Yang, G. M.
    Xu, Q.
    Fan, Xiaofeng
    Zheng, W. T.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (04): : 1903 - 1912