Substituting Na for Excess Li in Li1+x(Ni0.6Mn0.4)1-xO2 Materials

被引:0
作者
Rathore, Divya [1 ]
Perez, Harold Smith [1 ]
Monchesky, Ian [1 ]
Vain, Fanny [2 ]
Xiao, Penghao [1 ,2 ]
Yang, Chongyin [1 ,2 ]
Dahn, J. R. [1 ,2 ]
机构
[1] Dalhousie Univ, Dept Phys & Atmospher Sci, Halifax, NS B3H 4R2, Canada
[2] Dalhousie Univ, Dept Chem, Halifax, NS B3H 4R2, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
NMC640; batteries; -; Li-ion; sodium and lithium; DFT calculations; lower cost; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; OXIDE; SIMULATION; SYSTEM;
D O I
10.1149/1945-7111/ad6937
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
NMC640, a series of Li1+x(Ni0.6Mn0.4)(1-x)O-2 materials, are important Co-free mid-Ni cathode materials for Li-ion batteries, offering high energy density and better cost-efficiency than Ni-rich counterparts. These materials require excess Li compared to stoichiometric composition to improve the electrochemical performance in terms of rate capability and cycling stability. Although lithium-to-transition metal ratios up to 1.15 can be used to optimize the performance, less than 80% of this lithium is electrochemically active during cycling up to a 4.4 V upper cut off. This study explores whether some percentage of the inactive Li can be replaced by sodium to make these materials more cost-effective and bring potential improvements in electrochemical performance. Various amounts of excess Li were substituted by sodium in the structure. The results show that sodium can be integrated into the layered oxide structure without forming any impurity phases and effectively decreases the cation mixing observed in these layered structures. However, this does compromise cycling stability and rate capability. Na tends to occupy Li sites rather than transition metal sites, resulting in electrochemical instability and capacity loss. Even though excess Li is not electrochemically active, it cannot be effectively replaced by sodium without compromising battery performance of Li1+x(Ni0.6Mn0.4)(1-x)O-2 materials.
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页数:8
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共 39 条
  • [11] In-depth structural characterization of the influence of Li+ excess on spherical, Co-free layered LiMn0.5Ni0.5O2 cathode material using correlative Raman-SEM microscopy
    Klein, Florian
    Pfeifer, Claudia
    Scheitenberger, Philipp
    Pfeiffer, Lukas
    Zimmer, Dominik
    Wohlfahrt-Mehrens, Margret
    Linden, Mika
    Axmann, Peter
    [J]. JOURNAL OF MATERIALS CHEMISTRY A, 2023, 11 (10) : 5135 - 5147
  • [12] AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM
    KRESSE, G
    HAFNER, J
    [J]. PHYSICAL REVIEW B, 1994, 49 (20): : 14251 - 14269
  • [13] Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
    Kresse, G
    Furthmuller, J
    [J]. PHYSICAL REVIEW B, 1996, 54 (16): : 11169 - 11186
  • [14] ABINITIO MOLECULAR-DYNAMICS FOR LIQUID-METALS
    KRESSE, G
    HAFNER, J
    [J]. PHYSICAL REVIEW B, 1993, 47 (01): : 558 - 561
  • [15] From ultrasoft pseudopotentials to the projector augmented-wave method
    Kresse, G
    Joubert, D
    [J]. PHYSICAL REVIEW B, 1999, 59 (03): : 1758 - 1775
  • [16] Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
    Kresse, G
    Furthmuller, J
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 1996, 6 (01) : 15 - 50
  • [17] Structural and Electrochemical Study of the Li-Mn-Ni Oxide System within the Layered Single Phase Region
    Li, Jing
    Camardese, John
    Glazier, Stephen
    Dahn, J. R.
    [J]. CHEMISTRY OF MATERIALS, 2014, 26 (24) : 7059 - 7066
  • [18] Tracking the Fate of Excess Li in the Synthesis of Various Liy[Ni1-xMnx]O2 Positive Electrode Materials Under Different Atmospheres
    Liu, Aaron
    Phattharasupakun, Nutthaphon
    Vali, Ronald
    Ouyang, Dongxu
    Dahn, J. R.
    [J]. JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2022, 169 (03)
  • [19] Understanding Co roles towards developing Co-free Ni-rich cathodes for rechargeable batteries
    Liu, Tongchao
    Yu, Lei
    Liu, Jiajie
    Lu, Jun
    Bi, Xuanxuan
    Dai, Alvin
    Li, Matthew
    Li, Maofan
    Hu, Zongxiang
    Ma, Lu
    Luo, Duan
    Zheng, Jiaxin
    Wu, Tianpin
    Ren, Yang
    Wen, Jianguo
    Pan, Feng
    Amine, Khalil
    [J]. NATURE ENERGY, 2021, 6 (03) : 277 - 286
  • [20] The effects of Na doping on performance of layered Li1.1-xNax[Ni0.2Co0.3Mn0.4]O2 materials for lithium secondary batteries
    Park, SH
    Shin, SS
    Sun, YK
    [J]. MATERIALS CHEMISTRY AND PHYSICS, 2006, 95 (2-3) : 218 - 221