First Principles Investigation of Thermoelectric Properties of Naphyne

被引:1
|
作者
Barman, Nirmal [1 ]
Dua, Harkishan [1 ]
Sarkar, Utpal [1 ]
机构
[1] Assam Univ, Dept Phys, Silchar 788011, India
关键词
Naphyne; Density functional theory (DFT); Electron transmission; Phonon transmission; Thermoelectric properties; Bias voltage; TWIN-GRAPHENE; ANODE MATERIAL; ION BATTERY; FIGURE; 1ST-PRINCIPLES; PERFORMANCE; REACTIVITY; GRAPHYNE; DYNAMICS; MERIT;
D O I
10.1016/j.apsusc.2024.161649
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
Designing a thermoelectric device to efficiently convert waste heat into electricity involves simultaneous adjustment of its electrical and thermal conductance. Herein, we have investigated the thermoelectric property of a two-dimensional naphyne sheet under various bias voltages and temperatures. Naphyne possesses a superior Seebeck coefficient under zero bias voltage at room temperature in comparison to other conventional thermoelectric materials, affirming its potential as a promising candidate for thermoelectric devices. Increase in temperature, tend to decrease various thermoelectric properties like Seebeck coefficient, conductance and figure of merit. However, an exception is found for the electronic part of thermal conductance which rises with the rise in temperature for naphyne. Interestingly, at a bias voltage of 0.2 V, the highest value of electronic part of thermoelectric figure of merit ZTe = 30.11 is found at 200 K, while at 0.6 V the highest value of ZTe = 4.21 is observed at a temperature of 300 K, indicating that naphyne could play a beneficial role in the design of thermoelectric materials.
引用
收藏
页数:10
相关论文
共 50 条
  • [1] Thermoelectric transport properties of rock-salt SnSe: first-principles investigation
    Wang, Dongyang
    He, Wenke
    Chang, Cheng
    Wang, Guangtao
    Wang, Jinfeng
    Zhao, Li-Dong
    JOURNAL OF MATERIALS CHEMISTRY C, 2018, 6 (44) : 12016 - 12022
  • [2] First principles study of the effect of spin-orbit coupling on thermoelectric properties of Bismuth telluride
    Mohyedin, M. Z.
    Taib, M. F. M.
    Radzwan, A.
    Shaari, A.
    Mustaffa, M.
    Haq, B. U.
    Yahya, M. Z. A.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2020, 1182
  • [3] Thermoelectric properties of γ-graphyne from first -principles calculations
    Jiang, P. H.
    Liu, H. J.
    Cheng, L.
    Fan, D. D.
    Zhang, J.
    Wei, J.
    Liang, J. H.
    Shi, J.
    CARBON, 2017, 113 : 108 - 113
  • [4] First principles study on the thermoelectric properties of GaN nanowires with CN point defects
    Liao, Hui
    Song, Chunyan
    Yang, Ningxuan
    Wang, Rui
    Tang, Guanghui
    Ji, Hongyu
    Huang, Boyang
    RESULTS IN PHYSICS, 2023, 52
  • [5] Investigation of thermoelectric properties of chalcogenide semiconductors from first principles
    Sevik, C.
    Cagin, T.
    JOURNAL OF APPLIED PHYSICS, 2011, 109 (12)
  • [6] First-principles study of structural, elastic and electronic properties of naphyne and naphdiyne
    Liu, Chuan
    Liu, Zixiang
    Ye, Xiangju
    Cheng, Ping
    Li, Yingjie
    RSC ADVANCES, 2020, 10 (58) : 35349 - 35355
  • [7] First-principles study of the structural, optoelectronic and thermophysical properties of the π-SnSe for thermoelectric applications
    Sattar, Muhammad Atif
    Al Bouzieh, Najwa
    Benkraouda, Maamar
    Amrane, Noureddine
    BEILSTEIN JOURNAL OF NANOTECHNOLOGY, 2021, 12 : 1101 - 1114
  • [8] First-principles study of the thermoelectric properties of quaternary tetradymite BiSbSeTe2
    Zhou, Z. Z.
    Liu, H. J.
    Fan, D.
    Zhao, B. Y.
    Sheng, C. Y.
    Cao, G. H.
    Huang, S.
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2018, 51 (31)
  • [9] Electronic structure and thermoelectric properties of biaxial strained SnSe from first principles calculations
    Zhou, Kai
    Wei, Wei
    PHYSICA SCRIPTA, 2022, 97 (05)
  • [10] First principles investigation of elastic and thermodynamic properties of CoSbS thermoelectric material
    Yang, Junzhu
    Yang, Dingfeng
    Wang, Yaoqiong
    Quan, Xuejun
    Li, Yuanyuan
    JOURNAL OF SOLID STATE CHEMISTRY, 2021, 302