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Electronic Origin for the Phase Transition from Amorphous LixSi to Crystalline Li15Si4
被引:153
作者:
Gu, Meng
[1
]
Wang, Zhiguo
[2
,3
]
Connell, Justin G.
[4
]
Perea, Daniel E.
[1
]
Lauhon, Lincoln J.
[4
]
Gao, Fei
[2
]
Wang, Chongmin
[1
]
机构:
[1] Pacific NW Natl Lab, Environm Mol Sci Lab, Richland, WA 99352 USA
[2] Pacific NW Natl Lab, Fundamental & Computat Sci Directorate, Richland, WA 99352 USA
[3] Univ Elect Sci & Technol China, Dept Appl Phys, Chengdu 610054, Peoples R China
[4] Northwestern Univ, Evanston, IL 60208 USA
来源:
关键词:
Si;
lithiation;
in situ TEM;
EELS;
phase transition;
electronic structure;
LITHIUM-ION BATTERIES;
IN-SITU TEM;
SILICON NANOWIRES;
HIGH-CAPACITY;
ELECTROCHEMICAL LITHIATION;
STRUCTURAL EVOLUTION;
AB-INITIO;
ANODES;
LI;
DIFFUSION;
D O I:
10.1021/nn402349j
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Silicon has been widely explored as an anode material for lithium ion battery. Upon lithiation, silicon transforms to amorphous LixSi (a-LixSi) via electrochemical-driven solid-state amorphization. With increasing lithium concentration, a-LixSi transforms to crystalline Li15Si4 (c-Li15Si4). The mechanism of this crystallization process is not known. In this paper, we report the fundamental characteristics of the phase transition of alpha-LixSi to c-Li15Si4 using in situ scanning transmission electron microscopy, electron energy loss spectroscopy, and density function theory (DFT) calculation. We find that when the lithium concentration in a-LixSi reaches a critical value of x = 3.75, the a-Li3.75Si spontaneously and congruently transforms to c-Li15Si4 by a process that is solely controlled by the lithium concentration in the a-LixSi, involving neither large-scale atomic migration nor phase separation. DFT calculations Indicate that c-Li15Si4 formation is favored over other possible crystalline phases due to the similarity in electronic structure with a-Li3.75Si.
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页码:6303 / 6309
页数:7
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