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Half-Metallic PN2 Monolayer as High-performance Anode Material for Metal Ion (Li, Na and K) Batteries: A First-Principles Study
被引:5
作者:
Lin, Xun
[1
]
Lin, He
[2
]
Huang, Yong
[3
]
机构:
[1] Zhangzhou Inst Technol, Coll Chem Engn, Zhangzhou 363000, Fujian, Peoples R China
[2] Ludong Univ, Sch Chem & Mat Sci, Yantai 264025, Peoples R China
[3] Hebei North Univ, Coll Lab Med, Key Lab Biomed Mat Zhangjiakou, Zhangjiakou 075000, Peoples R China
关键词:
Anode material;
first-principles calculation;
metal ion batteries;
PN2;
monolayer;
rate-capacity performance;
MULTIWALLED CARBON NANOTUBES;
LITHIUM-SULFUR BATTERIES;
ELASTIC BAND METHOD;
HIGH-CAPACITY ANODE;
NI FOAM;
NANOSHEETS;
D O I:
10.1002/slct.202300564
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Searching for an appropriate anode material with desirable electrochemical performance is crucial in the development of metal ion batteries. In this work, based on the extensive first-principles computations, we have systemically assessed the potential of an emerging PN2 monolayer as an anode material for lithium (LIBs), sodium (NIBs) and potassium (KIBs) ion batteries. The PN(2 )monolayer possesses excellent thermal, dynamical and mechanical stability, and it is half-metallic with two energy bands crossing over the Fermi level in the spin-down channel. Moreover, the diffusion barriers of Li, Na and K atoms on the PN2 are as low as 0.11, 0.09 and 0.05 eV, showing a high ionic mobility. The storage capacities of PN2 anode are predicted to be 2725.53, 1413.24, and 908.51 mAh/g for LIBs, NIBs and KIBs. Importantly, the PN2 anode exhibits strong affinity towards metal atoms and negligible structural distortion during the whole intercalation process, which is of importance to improve the cyclability and prevent the metallic dendrite formation. All the encouraging findings demonstrate that the PN(2)anode holds great promise in the high-performance metal ion battery application.
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页数:7
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