Dehydrogenation-driven Li metal-free prelithiation for high initial efficiency SiO-based lithium storage materials

被引:65
作者
Chung, Dong Jae [1 ]
Youn, Donghan [1 ]
Kim, Soohwan [1 ]
Ma, Donghyeok [1 ]
Lee, Jiwhan [1 ]
Jeong, Won Joon [1 ]
Park, Eunjun [2 ]
Kim, Joon-Sup [2 ]
Moon, Chulsoon [3 ]
Lee, Ji Yeong [4 ]
Sun, Heeyoung [2 ]
Kim, Hansu [1 ]
机构
[1] Hanyang Univ, Dept Energy Engn, 222 Wangsimni Ro, Seoul 04763, South Korea
[2] SK Innovat, Adv Battery Res Ctr, 325 Exporo, Daejeon 34124, South Korea
[3] SK Innovat, Platform Technol CoE, 325 Exporo, Daejeon 34124, South Korea
[4] Korea Inst Sci & Technol, Adv Anal Ctr, 5 Hwarangno 14 Gil, Seoul 02792, South Korea
基金
新加坡国家研究基金会;
关键词
SiO; Lithium-ion batteries; Lithium hydride; Initial Coulombic efficiency; Lithiation; SILICON MONOXIDE; ANODE MATERIAL; ION; CAPACITY; CYCLE; DESTABILIZATION; PERFORMANCE; COMPOSITE; ELECTRODE; ENERGY;
D O I
10.1016/j.nanoen.2021.106378
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
Silicon monoxide (SiO) based materials are the most widely used high-capacity anode materials for commercialized lithium-ion batteries. However, their low initial Coulombic efficiency (ICE) hinders their full potential as anode materials for lithium-ion batteries. Here, we demonstrate that Li metal-free dehydrogenation-driven prelithiation employing lithium hydride (LiH) could improve the ICE of SiO up to 90.5%. Lithium liberated from LiH served as a source for preemptive formation of lithium silicate phases that are the main reason for the poor ICE of SiO, leading to three-dimensionally networked Si/lithium silicate nanocomposites, which were visualized by laser-assisted atom probe tomography (LA-APT) and scanning transmission electron microscopy (STEM). The prelithiated SiO delivered a capacity of 1203 mAh g(-1) with an ICE of 90.5% without any degradation in other electrochemical performance. The improved ICE of prelithiated SiO made possible to enhance the energy density of full cell (37 mAh) by 50% compared to that adopting pristine SiO with an excellent cycle performance over 800 cycles.
引用
收藏
页数:11
相关论文
共 56 条
[1]   MAS-NMR investigations of the crystallization behaviour of lithium aluminum silicate (LAS) glasses containing P2O5 and TiO2 nucleants [J].
Ananthanarayanan, A. ;
Kothiyal, G. P. ;
Montagne, L. ;
Revel, B. .
JOURNAL OF SOLID STATE CHEMISTRY, 2010, 183 (06) :1416-1422
[2]   Interaction between lithium amide and lithium hydride [J].
Chen, P ;
Xiong, ZT ;
Luo, JZ ;
Lin, JY ;
Tan, KL .
JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (39) :10967-10970
[3]   Understanding Limited Reversible Capacity of a SiO Electrode during the First Cycle and Its Effect on Initial Coulombic Efficiency [J].
Choi, Geunho ;
Kim, Jeonghan ;
Kang, Byoungwoo .
CHEMISTRY OF MATERIALS, 2019, 31 (16) :6097-6104
[4]   Promise and reality of post-lithium-ion batteries with high energy densities [J].
Choi, Jang Wook ;
Aurbach, Doron .
NATURE REVIEWS MATERIALS, 2016, 1 (04)
[5]   Investigating the Chemical Reactivity of Lithium Silicate Model SEI Layers [J].
Coyle, Jaclyn E. ;
Brumbach, Michael T. ;
Veith, Gabriel M. ;
Apblett, Christopher A. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (15) :8153-8161
[6]  
Doh C.H., 2011, J. Electrochem. Sci. Technol., V2, P146, DOI DOI 10.5229/JECST.2011.2.3.146
[7]   CO2 capture properties of lithium silicates with different ratios of Li2O/SiO2: an ab initio thermodynamic and experimental approach [J].
Duan, Yuhua ;
Pfeiffer, Heriberto ;
Li, Bingyun ;
Romero-Ibarra, Issis C. ;
Sorescu, Dan C. ;
Luebke, David R. ;
Halley, J. Woods .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2013, 15 (32) :13538-13558
[8]   AN ASSESSMENT OF THE STRUCTURAL MODELS FOR AMORPHOUS SIO USING MAS NMR [J].
DUPREE, R ;
HOLLAND, D ;
WILLIAMS, DS .
PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1984, 50 (03) :L13-L18
[9]   Atom probe tomography of lithium-doped network glasses [J].
Greiwe, Gerd-Hendrik ;
Balogh, Zoltan ;
Schmitz, Guido .
ULTRAMICROSCOPY, 2014, 141 :51-55
[10]   An interface clusters mixture model for the structure of amorphous silicon monoxide (SiO) [J].
Hohl, A ;
Wieder, T ;
van Aken, PA ;
Weirich, TE ;
Denninger, G ;
Vidal, M ;
Oswald, S ;
Deneke, C ;
Mayer, J ;
Fuess, H .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2003, 320 (1-3) :255-280