Semi-hydrogenated SiB: A promising anode material for lithium-ion and sodium-ion batteries

被引:9
作者
Bahrami, Mina [1 ]
Shayeganfar, Farzaneh [1 ]
Mirabbaszadeh, Kavoos [1 ]
Ramazani, Ali [2 ]
机构
[1] Amirkabir Univ Technol, Dept Phys & Energy Engn, Tehran, Iran
[2] MIT, Dept Mech Engn, Cambridge, MA USA
关键词
Lithium; sodium-ion batteries; Anode materials; Semi -hydrogenated SiB; First principles; AB-INITIO PREDICTION; LI-ION; ELECTRONIC-PROPERTIES; ENERGY-STORAGE; GRAPHENE; CAPACITY; DIFFUSION; CARBON; NA; INTERCALATION;
D O I
10.1016/j.actamat.2022.118292
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Design and development of new high-performance electrode materials are of great importance to im-prove the energy density in energy storage devices such as lithium-ion batteries (LIBs), and sodium-ion batteries (NIBs). In this work, we introduce semi hydrogenated SiB (H-SiB) as an effective anode material for LIBs and NIBs using first-principles calculations. The electronic properties of H-SiB indicate semicon-ducting behavior before lithiation and metallic behavior after lithiation. A theoretical capacity of 1343 and 671.7 mAh. g -1 is predicted for LIBs and NIBs, respectively, which proves that H-SiB can be an incred-ible electrode material among 2D materials. Meanwhile, the calculated low diffusion barrier heights in combination with low open-circuit voltages and enhanced electronic conductivity after Li/Na ions inter-calation processes confirm a remarkably beneficial effect on the rate of charging and discharging process in H-SiB based batteries. Our findings reveal that Li/Na ions on the H-SiB surface (30 0-50 0 K) can be stable and diffuse freely, the signature of the ultra-fast Li ion diffusivity on the substrate. These results altogether suggest that the H-SiB as a flexible electrode could be a promising anode material for LIBs.(c) 2022 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页数:8
相关论文
共 56 条
[41]   Deep Learning Method to Accelerate Discovery of Hybrid Polymer-Graphene Composites [J].
Shayeganfar, Farzaneh ;
Shahsavari, Rouzbeh .
SCIENTIFIC REPORTS, 2021, 11 (01)
[42]   Tuning the Electronic Properties of a Boron-Doped Si(111) Surface by Self-Assembling of Trimesic Acid [J].
Shayeganfar, Farzaneh ;
Rochefort, Alain .
JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (27) :15742-15748
[43]   Tunable Band Gap in Bilayer Graphene by Trimesic Acid Molecular Doping [J].
Shayeganfar, Farzaneh .
JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (46) :27157-27163
[44]   Ab initio prediction of borophene as an extraordinary anode material exhibiting ultrafast directional sodium diffusion for sodium-based batteries [J].
Shi, Le ;
Zhao, Tianshou ;
Xu, Ao ;
Xu, Jianbo .
SCIENCE BULLETIN, 2016, 61 (14) :1138-1144
[45]   Sodium-Ion Batteries [J].
Slater, Michael D. ;
Kim, Donghan ;
Lee, Eungje ;
Johnson, Christopher S. .
ADVANCED FUNCTIONAL MATERIALS, 2013, 23 (08) :947-958
[46]   The SIESTA method for ab initio order-N materials simulation [J].
Soler, JM ;
Artacho, E ;
Gale, JD ;
García, A ;
Junquera, J ;
Ordejón, P ;
Sánchez-Portal, D .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (11) :2745-2779
[47]   Could graphene construct an effective conducting network in a high-power lithium ion battery? [J].
Su, Fang-Yuan ;
He, Yan-Bing ;
Li, Baohua ;
Chen, Xue-Cheng ;
You, Cong-Hui ;
Wei, Wei ;
Lv, Wei ;
Yang, Quan-Hong ;
Kang, Feiyu .
NANO ENERGY, 2012, 1 (03) :429-439
[48]   Ab Initio Prediction and Characterization of Mo2C Monolayer as Anodes for Lithium-Ion and Sodium-Ion Batteries [J].
Sun, Qilong ;
Dai, Ying ;
Ma, Yandong ;
Jing, Tao ;
Wei, Wei ;
Huang, Baibiao .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2016, 7 (06) :937-943
[49]   Issues and challenges facing rechargeable lithium batteries [J].
Tarascon, JM ;
Armand, M .
NATURE, 2001, 414 (6861) :359-367
[50]   Edge Effects on the Characteristics of Li Diffusion in Graphene [J].
Uthaisar, Chananate ;
Barone, Veronica .
NANO LETTERS, 2010, 10 (08) :2838-2842