| Literature DB >> 23944904 |
Zhiguo Wang1, Meng Gu, Yungang Zhou, Xiaotao Zu, Justin G Connell, Jie Xiao, Daniel Perea, Lincoln J Lauhon, Junhyeok Bang, Shengbai Zhang, Chongmin Wang, Fei Gao.
Abstract
The physical and chemical behaviors of materials used in energy storage devices, such as lithium-ion batteries (LIBs), are mainly controlled by an electrochemical process, which normally involves insertion/extraction of ions into/from a host lattice with a concurrent flow of electrons to compensate charge balance. The fundamental physics and chemistry governing the behavior of materials in response to the ions insertion/extraction is not known. Herein, a combination of in situ lithiation experiments and large-scale ab initio molecular dynamics simulations are performed to explore the mechanisms of the electrochemically driven solid-state amorphization in Li-Si systems. We find that local electron-rich condition governs the electrochemically driven solid-state amorphization of Li-Si alloys. This discovery provides the fundamental explanation of why lithium insertion in semiconductor and insulators leads to amorphization, whereas in metals, it leads to a crystalline alloy. The present work correlates electrochemically driven reactions with ion insertion, electron transfer, lattice stability, and phase equilibrium.Entities:
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Year: 2013 PMID: 23944904 DOI: 10.1021/nl402429a
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189