Ultra-low thermal conductivity and high thermoelectric performance of two-dimensional Ga2O2: A comprehensive first-principles study

被引:1
|
作者
Kang, Zhe [1 ,2 ]
Li, Yuhua [3 ]
Xia, Tianhao [4 ]
机构
[1] Zhejiang Univ, Ningbo Innovat Ctr, Ningbo 315100, Peoples R China
[2] Zhejiang Univ, Coll Opt Sci & Engn, Natl Engn Res Ctr Opt Instruments, Ctr Opt & Electromagnet Res, Hangzhou 310058, Peoples R China
[3] Zhejiang Sci Tech Univ, Dept Phys, Key Lab Opt Field Manipulat Zhejiang Prov, Hangzhou 310018, Peoples R China
[4] Ningbo Inst Measurement & Testing, Ningbo Inspect & Testing Ctr New Mat, Ningbo 315048, Peoples R China
基金
中国国家自然科学基金;
关键词
Two-dimensional gallium oxide; First -principles study; Thermal conductivity; Thermoelectric; Thermoelectric material; MONOLAYER; TRANSPORT;
D O I
10.1016/j.ijheatmasstransfer.2024.125286
中图分类号
O414.1 [热力学];
学科分类号
摘要
Gallium oxide such as two-dimensional (2D) Ga2O3 monolayers has been widely used in lasers, dielectric coatings for solar cells, low -dimensional electronic and optoelectronic device applications due to their excellent electrical optical and thermal properties. In this work, we predicted a new 2D gallium oxide Ga2O2 and systematically investigated its stability, electronic properties, and thermoelectric performance. The phonon dispersion, elastic tensor and ab initio molecular dynamics simulations show that the Ga2O2 monolayer is dynamically, mechanics and thermally stable. We find the Ga2O2 monolayer is an indirect semiconductor with a wide band gap of 2.77 eV and high electron mobility. In particular, 2D Ga2O2 has extremely low thermal conductivity and the optical phonons dominate the thermal conductivity. By analyzing its harmonic and anharmonic properties, we find that the weak interaction between Ga atoms is the main reason for this phenomenon. At last, we predict that the maximum ZT values of 2D Ga2O2 are evaluated up to 6.5 at 500 K and 3.3 at 300 K, respectively. With ultra -low thermal conductivity and high thermoelectric performance, 2D Ga2O2 is considered a potential candidate for thermoelectric materials.
引用
收藏
页数:7
相关论文
共 50 条
  • [31] Outstandingly high thermal conductivity, elastic modulus, carrier mobility and piezoelectricity in two-dimensional semiconducting CrC2N4: a first-principles study
    Mortazavi, Bohayra
    Shojaei, Fazel
    Javvaji, Brahmanandam
    Rabczuk, Timon
    Zhuang, Xiaoying
    MATERIALS TODAY ENERGY, 2021, 22
  • [32] Bilayer MSe2 (M= Zr, Hf) as promising two-dimensional thermoelectric materials: a first-principles study
    Yan, Peng
    Gao, Guo-ying
    Ding, Guang-qian
    Qin, Dan
    RSC ADVANCES, 2019, 9 (22) : 12394 - 12403
  • [33] Thermoelectric performance in disordered Cu2ZnSnSe4 nanostructures driven by ultra-low thermal conductivity
    Mukherjee, Binayak
    Isotta, Eleonora
    Malagutti, Marcelo Augusto
    Lohani, Ketan
    Rebuffi, Luca
    Fanciulli, Carlo
    Scardi, Paolo
    JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 933
  • [34] First-principles calculations of the ultralow thermal conductivity in two-dimensional group-IV selenides
    Liu, Peng-Fei
    Bo, Tao
    Xu, Juping
    Yin, Wen
    Zhang, Junrong
    Wang, Fangwei
    Eriksson, Olle
    Wang, Bao-Tian
    PHYSICAL REVIEW B, 2018, 98 (23)
  • [35] Electronic conductivity of two-dimensional VS2 monolayers: A first principles study
    Cui, Yuanyuan
    Fan, Wei
    Liu, Xiao
    Ren, Junsong
    Gao, Yanfeng
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 200
  • [36] Achieving high thermoelectric performance through ultra-low lattice thermal conductivity based on phonon localization
    Yang, Hailong
    Jia, Baohai
    Xie, Lin
    Mao, Dasha
    Xia, Junchao
    Yang, Jianmin
    Yuan, Minhui
    Gan, Quan
    Liu, Xusheng
    Hu, Mingyuan
    Shuai, Jing
    He, Jiaqing
    JOULE, 2024, 8 (09) : 2667 - 2680
  • [37] First-principles study of elastic, thermal and optical properties of a metal-shrouded two-dimensional semiconductor Tl2O
    Wang, Hao
    Zhou, Yu
    Zeng, Zhao-Yi
    Cheng, Yan
    Chen, Qi-Feng
    SOLID STATE COMMUNICATIONS, 2019, 293 : 40 - 47
  • [38] Exploring the effective P-type dopants in two-dimensional Ga2O3 by first-principles calculations
    Zeng, H.
    Ma, C.
    Wu, M.
    AIP ADVANCES, 2024, 14 (05)
  • [39] A first-principles study on the superlubricity of two-dimensional graphene/ZrS2 heterostructure
    Xu, Peipei
    Yu, Kang
    Zhang, Xiushuo
    Lang, Haojie
    Li, Hong
    Peng, Yitian
    TRIBOLOGY INTERNATIONAL, 2022, 174
  • [40] First-Principles Study of Superlubricity of Two-Dimensional Graphene/ WS2 Heterostructures
    Liang, Dongwei
    Zhang, Cheng
    Shen, Chengyu
    Cao, Guangteng
    Liao, Ningbo
    Zhang, Miao
    TRIBOLOGY LETTERS, 2025, 73 (01)