共 40 条
Kinetics and fracture resistance of lithiated silicon nanostructure pairs controlled by their mechanical interaction
被引:153
作者:
Lee, Seok Woo
[1
]
Lee, Hyun-Wook
[2
]
Ryu, Ill
[3
]
Nix, William D.
[2
]
Gao, Huajian
[3
]
Cui, Yi
[2
,4
]
机构:
[1] Stanford Univ, Geballe Lab Adv Mat, Stanford, CA 94305 USA
[2] Stanford Univ, Dept Mat Sci & Engn, Stanford, CA 94305 USA
[3] Brown Univ, Sch Engn, Providence, RI 02912 USA
[4] SLAC Natl Accelerator Lab, Stanford Inst Mat & Energy Sci, Menlo Pk, CA 94025 USA
来源:
NATURE COMMUNICATIONS
|
2015年
/
6卷
基金:
新加坡国家研究基金会;
关键词:
LITHIUM-ION BATTERIES;
SIZE-DEPENDENT FRACTURE;
ELECTROCHEMICAL LITHIATION;
CRYSTALLINE SILICON;
INITIAL LITHIATION;
AMORPHOUS-SILICON;
THIN-FILMS;
ANODES;
LI;
NANOPILLARS;
D O I:
10.1038/ncomms8533
中图分类号:
O [数理科学和化学];
P [天文学、地球科学];
Q [生物科学];
N [自然科学总论];
学科分类号:
07 ;
0710 ;
09 ;
摘要:
Following an explosion of studies of silicon as a negative electrode for Li-ion batteries, the anomalous volumetric changes and fracture of lithiated single Si particles have attracted significant attention in various fields, including mechanics. However, in real batteries, lithiation occurs simultaneously in clusters of Si in a confined medium. Hence, understanding how the individual Si structures interact during lithiation in a closed space is necessary. Here, we demonstrate physical and mechanical interactions of swelling Si structures during lithiation using well-defined Si nanopillar pairs. Ex situ SEM and in situ TEM studies reveal that compressive stresses change the reaction kinetics so that preferential lithiation occurs at free surfaces when the pillars are mechanically clamped. Such mechanical interactions enhance the fracture resistance of lithiated Si by lessening the tensile stress concentrations in Si structures. This study will contribute to improved design of Si structures at the electrode level for high-performance Li-ion batteries.
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页数:7
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