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
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.
引用
收藏
页码:6303 / 6309
页数:7
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