A first-principles research on the properties of two-dimensional penta-BP2 as an anode material for both Na and K ion batteries

被引:0
|
作者
Guo, Tian-Hao [1 ]
Wu, Shao-Yi [1 ]
Qiu, Qi-Hang [1 ]
Yang, Xiao-Xu [1 ]
Su, Jie [1 ]
Dong, Hui-Ning [2 ]
Zhu, Qin-Sheng [1 ]
机构
[1] Univ Elect Sci & Technol China, Sch Phys, Chengdu 611731, Peoples R China
[2] Chengdu Normal Univ, Coll Phys & Engn, Chengdu 611130, Peoples R China
关键词
Metal-ion batteries; Two-dimensional anode material; Density functional theory; Penta-BP2; CAPACITY ELECTRODE MATERIAL; HIGH THEORETICAL CAPACITY; AB-INITIO PREDICTION; LITHIUM-ION; SODIUM-ION; LI; MONOLAYER; DIFFUSION; GRAPHENE; GEP3;
D O I
10.1016/j.ssi.2024.116647
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 escalating demand for large-scale energy storage solutions has sparked significant interest in metal-ion batteries, particularly in the realm of high-performance anode materials. This work explores the potential of penta-BP2 as an anode material for sodium and potassium-ion batteries through first-principles calculations. The two-dimensional metallic structure of penta-BP2 exhibits favorable electrical conductivity, making it an ideal candidate for anode materials. Theoretical analysis reveals that penta-BP2 can adsorb two layers of Na and three layers of K, resulting in high storage capacities of 1105 and 1473 mAh/g, along with low open-circuit voltages of 0.40 and 0.30 V, respectively. These characteristics enable the production of high energy density in sodium and potassium-ion batteries. Additionally, the material's small Young's modulus and low diffusion energy barriers further establish penta-BP2 as a flexible anode material capable of rapid charge/discharge processes.
引用
收藏
页数:9
相关论文
共 50 条
  • [21] B3S2 monolayer as an anode material for Na/K-ion batteries: a first-principles study
    Wang, Danhong
    Yang, Zhifang
    Li, Wenliang
    Zhang, Jingping
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (36) : 24468 - 24474
  • [22] Two-dimensional SiS as a potential anode material for lithium-based batteries: A first-principles study
    Jiang, H. R.
    Zhao, T. S.
    Liu, M.
    Wu, M. C.
    Yan, X. H.
    JOURNAL OF POWER SOURCES, 2016, 331 : 391 - 399
  • [23] A Novel Two-Dimensional TiClO as a High-Performance Anode Material for Mg-Ion Batteries: A First-Principles Study
    Zhang, Songcheng
    Liu, Chunsheng
    MATERIALS, 2023, 16 (10)
  • [24] Two-dimensional MnC as a potential anode material for Na/K-ion batteries: a theoretical study
    Qinyi Chen
    Haochi Wang
    Hui Li
    Qian Duan
    Dayong Jiang
    Jianhua Hou
    Journal of Molecular Modeling, 2020, 26
  • [25] Two-dimensional MnC as a potential anode material for Na/K-ion batteries: a theoretical study
    Chen, Qinyi
    Wang, Haochi
    Li, Hui
    Duan, Qian
    Jiang, Dayong
    Hou, Jianhua
    JOURNAL OF MOLECULAR MODELING, 2020, 26 (04)
  • [26] First-Principles Design and Investigation of Siligraphene as a Potential Anode Material for Na-Ion Batteries
    Yadav, Neha
    Chakraborty, Brahmananda
    Kumar, T. J. Dhilip
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (21): : 11293 - 11300
  • [27] First-principles study of a substitutionally doped phosphorene as anode material for Na-ion batteries
    Durajski, Artur P.
    Gruszka, Konrad M.
    Niegodajew, Pawel
    APPLIED SURFACE SCIENCE, 2020, 532
  • [28] Two-dimensional Be2P4 as a promising thermoelectric material and anode for Na/K-ion batteries
    Verma, Nidhi
    Chauhan, Poonam
    Kumar, Ashok
    NANOSCALE, 2024, 16 (30) : 14418 - 14432
  • [29] Electrochemical properties of two-dimensional zirconium nitrogen anode materials for K-ion battery by first-principles insights
    Yin, Jiangtao
    Li, Lingxia
    Zhang, Wenbo
    Liu, Di
    Ren, Junqiang
    Guo, Xin
    Lu, Xuefeng
    JOURNAL OF SOLID STATE ELECTROCHEMISTRY, 2025, 29 (02) : 769 - 781
  • [30] SiP2 monolayer as potential anode material for Na/K-ion batteries predicted from first-principles calculations
    Wang, Mengke
    Xie, Yiqun
    Sun, Shoutian
    Ye, Xiang
    SURFACES AND INTERFACES, 2024, 54