Silicene oxide: a potential Battery500 cathode for sealed non-aqueous lithium - oxygen batteries

被引:8
作者
Liu, Y. [1 ]
Liang, T. [1 ]
Li, Y. [1 ]
Zhao, Y. [1 ]
Guo, Z. [1 ]
Ma, F. [1 ]
Dai, Z. [1 ,2 ]
机构
[1] Xi An Jiao Tong Univ, State Key Lab Mech Behav Mat, Xian 710049, Shaanxi, Peoples R China
[2] Cent South Univ, State Key Lab Powder Met, Changsha 410083, Peoples R China
基金
中国国家自然科学基金;
关键词
Lithium-air battery; Electrode; First-principle calculations; Sealed cell; Energy density; ANODE MATERIAL; ION BATTERY; LI; GRAPHENE; HETEROSTRUCTURE; TRANSITION; EFFICIENT; POINTS; NA;
D O I
10.1016/j.mtener.2020.100503
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 lithium-oxygen battery with high energy density holds a promising roadmap for future Eco society. However, its practical implementation is burdened by the sluggish cathodic kinetics and the severely polarized overpotential as well as the open-cell architecture. In this work, an emerging silicene oxide (SiO) material is predicted and evaluated as a potential cathode for sealed lithium-oxygen battery by first-principles/molecular dynamics simulations. Lithium is revealed to be chemisorbed on the surface of SiO with large binding energies, and afterward a semiconductor-to-metal transition (SMT) occurs in the system. Such an SMT switch can facilitate the charge transport and Li diffusion on the SiO surface (similar to 0.29 eV barrier), achieving a specific capacity of 609.11 mA h g(-1) and an energy density of 359.37 W h kg(-1). Moreover, a van der Waals heterostructure consisting of silicene oxide and graphene (Si2O2/G) is established for further improving battery performance. Such a heterostructure exhibits larger Li binding energy and higher open-circuit voltage due to the synergistic effect. Assisted by the solvent effect, the Si2O2 and Si2O2/G cathodes respectively present the energy densities as high as 804.03 W h kg(-1) and 564.89 W h kg(-1), providing great potentials for the demand of Battery 500 consortium. This work proves the potential of Si2O2 as a cathode for sealed lithium-oxygen batteries and opens up interesting possibilities in the rational design of new cathode structures based on two-dimensional (2D) lightweight materials. (C) 2020 Elsevier Ltd. All rights reserved.
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页数:11
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共 62 条
[11]   C3N/phosphorene heterostructure: a promising anode material in lithium-ion batteries [J].
Guo, Gen-Cai ;
Wang, Ru-Zhi ;
Ming, Bang-Ming ;
Wang, Changhao ;
Luo, Si-Wei ;
Zhang, Ming ;
Yan, Hui .
JOURNAL OF MATERIALS CHEMISTRY A, 2019, 7 (05) :2106-2113
[12]   Pristine and defect-containing phosphorene as promising anode materials for rechargeable Li batteries [J].
Guo, Gen-Cai ;
Wei, Xiao-Lin ;
Wang, Da ;
Luo, Yanping ;
Liu, Li-Min .
JOURNAL OF MATERIALS CHEMISTRY A, 2015, 3 (21) :11246-11252
[13]   A climbing image nudged elastic band method for finding saddle points and minimum energy paths [J].
Henkelman, G ;
Uberuaga, BP ;
Jónsson, H .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (22) :9901-9904
[14]   A fast and robust algorithm for Bader decomposition of charge density [J].
Henkelman, Graeme ;
Arnaldsson, Andri ;
Jonsson, Hannes .
COMPUTATIONAL MATERIALS SCIENCE, 2006, 36 (03) :354-360
[15]   Hybrid functionals based on a screened Coulomb potential [J].
Heyd, J ;
Scuseria, GE ;
Ernzerhof, M .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (18) :8207-8215
[16]   Communications: Elementary oxygen electrode reactions in the aprotic Li-air battery [J].
Hummelshoj, J. S. ;
Blomqvist, J. ;
Datta, S. ;
Vegge, T. ;
Rossmeisl, J. ;
Thygesen, K. S. ;
Luntz, A. C. ;
Jacobsen, K. W. ;
Norskov, J. K. .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (07)
[17]   Carbon-free and two-dimensional cathode structure based on silicene for lithium oxygen batteries: A first-principles calculation [J].
Hwang, Yubin ;
Yun, Kyung-Han ;
Chung, Yong-Chae .
JOURNAL OF POWER SOURCES, 2015, 275 :32-37
[18]   High-Mobility and Hysteresis-Free Flexible Oxide Thin-Film Transistors and Circuits by Using Bilayer Sol-Gel Gate Dielectrics [J].
Jo, Jeong-Wan ;
Kim, Kwang-Ho ;
Kim, Jaeyoung ;
Ban, Seok Gyu ;
Kim, Yong-Hoon ;
Park, Sung Kyu .
ACS APPLIED MATERIALS & INTERFACES, 2018, 10 (03) :2679-2687
[19]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[20]   NORM-CONSERVING AND ULTRASOFT PSEUDOPOTENTIALS FOR FIRST-ROW AND TRANSITION-ELEMENTS [J].
KRESSE, G ;
HAFNER, J .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1994, 6 (40) :8245-8257