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.
引用
收藏
页数:7
相关论文
共 62 条
[1]   Strain-engineered BlueP-MoS2 van der Waals heterostructure with improved lithiation/sodiation for LIBs and SIBs [J].
Barik, Gayatree ;
Pal, Sourav .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (03) :1701-1714
[2]   Defect Induced Performance Enhancement of Monolayer MoS2 for Li- and Na-Ion Batteries [J].
Barik, Gayatree ;
Pal, Sourav .
JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (36) :21852-21865
[3]   Monolayer Transition-Metal Dichalcogenide Mo1-xWxS2 Alloys as Efficient Anode Materials for Lithium-Ion Batteries [J].
Barik, Gayatree ;
Pal, Sourav .
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (45) :25837-25848
[4]   Two-Dimensional GeP3 as a High Capacity Anode Material for Non-Lithium-Ion Batteries [J].
Deng, Xiaoyu ;
Chen, Xianfei ;
Huang, Yi ;
Xiao, Beibei ;
Du, Haiying .
JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (08) :4721-4728
[5]   Density Functional Theory Study of the Silicene-like SiX and XSi3 (X = B, C, N, Al, P) Honeycomb Lattices: The Various Buckled Structures and Versatile Electronic Properties [J].
Ding, Yi ;
Wang, Yanli .
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (35) :18266-18278
[6]   Metallic BSi3 monolayer as a high rate-capacity anode material for flexible potassium ion batteries: A first-principles study [J].
Du, Junliang ;
Lin, He ;
Huang, Yong .
FLATCHEM, 2023, 42
[7]   Effect of the Damping Function in Dispersion Corrected Density Functional Theory [J].
Grimme, Stefan ;
Ehrlich, Stephan ;
Goerigk, Lars .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (07) :1456-1465
[8]   A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu [J].
Grimme, Stefan ;
Antony, Jens ;
Ehrlich, Stephan ;
Krieg, Helge .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (15)
[9]   First-Principles Study of Phosphorene and Graphene Heterostructure as Anode Materials for Rechargeable Li Batteries [J].
Guo, Gen-Cai ;
Wang, Da ;
Wei, Xiao-Lin ;
Zhang, Qi ;
Liu, Hao ;
Lau, Woon-Ming ;
Liu, Li-Min .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (24) :5002-5008
[10]   Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points [J].
Henkelman, G ;
Jónsson, H .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (22) :9978-9985