材料科学
无定形固体
锂(药物)
硅
密度泛函理论
结晶
阳极
电子能量损失谱
透射电子显微镜
化学物理
扫描透射电子显微镜
晶体硅
相变
结晶学
分析化学(期刊)
相(物质)
物理化学
化学工程
纳米技术
化学
计算化学
热力学
电极
光电子学
医学
物理
有机化学
色谱法
工程类
内分泌学
作者
Meng Gu,Zhiguo Wang,Justin G. Connell,Daniel E. Perea,Lincoln J. Lauhon,Fei Gao,Chongmin Wang
出处
期刊:ACS Nano
[American Chemical Society]
日期:2013-06-24
卷期号:7 (7): 6303-6309
被引量:177
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 a-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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