Thermoelectric properties of Janus AsSBr monolayer from first-principles study

被引:9
|
作者
Liu, Min [1 ]
Chen, Shao-Bo [1 ,2 ]
Hu, Cui-E [3 ]
Cheng, Yan [1 ]
Geng, Hua-Yun [4 ]
机构
[1] Sichuan Univ, Coll Phys, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
[2] Anshun Univ, Coll Elect & Informat Engn, Anshun 561000, Peoples R China
[3] Chongqing Normal Univ, Coll Phys & Elect Engn, Chongqing 400047, Peoples R China
[4] CAEP, Inst Fluid Phys, Natl Key Lab Shock Wave & Detonat Phys Res, Mianyang 621900, Sichuan, Peoples R China
基金
中国国家自然科学基金;
关键词
AsSBr monolayer; Thermal conductivity; Thermoelectric performance; First-principles calculations;
D O I
10.1016/j.ssc.2021.114612
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We systematically reported some properties of the AsSBr monolayer about the electronic structure, lattice thermal conductivity, thermal transport properties and thermoelectricity. There is no imaginary frequency in phonon dispersion, indicating that the AsSBr monolayer is dynamically stable. It is found the AsSBr monolayer is an indirect bandgap semiconductor with the bandgap 1.47 eV and 2.07 eV at PBE and HSE06 levels, respectively. For the first time, the lattice thermal conductivity K-L of the AsSBr monolayer is calculated to be 1.34 W/m K at 300 K. To reveal the origin of lower lattice thermal conductivity, the group velocity, scattering rate, and Gruneisen parameter gamma are discussed. Combined with the calculated thermal transport properties, the ZT values at temperatures ranging from 300 K to 900 K are obtained. At 900 K, the optimal ZT value of the p-type AsSBr monolayer is 0.91, indicating that the p-type AsSBr monolayer has prominent application in the thermoelectric field.
引用
收藏
页数:8
相关论文
共 50 条
  • [41] First-Principles Investigation of GaInSe2 Monolayer as a Janus Material
    Xu X.
    Sun W.
    Kuei Suan Jen Hsueh Pao/Journal of the Chinese Ceramic Society, 2020, 48 (04): : 507 - 513
  • [42] Thermoelectric properties of MoC monolayers from first-principles calculations
    Wang, Yan
    Zhou, Yu
    Liu, Xiao-Ping
    Zeng, Zhao-Yi
    Hu, Cui-E.
    Chen, Xiang-Rong
    AIP ADVANCES, 2020, 10 (12)
  • [43] Thermoelectric properties of rocksalt ZnO from first-principles calculations
    Alvarado, Andrew
    Attapattu, Jeevake
    Zhang, Yi
    Chen, Changfeng
    JOURNAL OF APPLIED PHYSICS, 2015, 118 (16)
  • [44] First-principles study of electronic, mechanical and piezoelectric properties of Janus MoSH
    He, Yu-Pu
    Wu, Shao-Yi
    Guo, Jia-Xing
    Qiu, Qi-Hang
    Guo, Tian-Hao
    PHILOSOPHICAL MAGAZINE, 2023, 103 (12) : 1198 - 1212
  • [45] Electronic structure, optical and thermoelectric properties of Ge2SeS monolayer via first-principles study
    Marjaoui, Adil
    Tamerd, Mohamed Ait
    Zanouni, Mohamed
    El Kasmi, Achraf
    Diani, Mustapha
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2022, 136
  • [46] Strain engineering on the thermoelectric performance of monolayer AlP3: A first-principles study
    Yang, Xiaoheng
    Han, Dan
    Han, Yukai
    Zhang, Wenqiang
    Wang, Xinyu
    Wang, Man
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2022, 143
  • [47] First-principles study of wrinkled SnTe monolayer as p-type thermoelectric material
    Tang, Shuwei
    Li, Xiaodong
    Bai, Shulin
    Wan, Da
    Zhang, Jingyi
    Wu, Mengxiu
    Luo, Dongming
    VACUUM, 2023, 217
  • [48] First-principles study on electronic structure and optical properties of monolayer Janus PtSTe under external electric field and strain
    Labani, Basma K.
    Diery, W. A.
    EUROPEAN PHYSICAL JOURNAL PLUS, 2021, 136 (12):
  • [49] The Thermoelectric Properties of Monolayer MAs2 (M = Ni, Pd and Pt) from First-Principles Calculations
    Wei, Qiang-Lin
    Yang, Heng-Yu
    Wu, Yi-Yuan
    Liu, Yi-Bao
    Li, Yu-Hong
    NANOMATERIALS, 2020, 10 (10) : 1 - 13
  • [50] Tunable Electronic and Optical Properties of Monolayer and Multilayer Janus MoSSe as a Photocatalyst for Solar Water Splitting: A First-Principles Study
    Guan, Zhaoyong
    Ni, Shuang
    Hu, Shuanglin
    JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (11): : 6209 - 6216