Atomic Structure of Li<sub>2</sub>MnO<sub>3</sub> after Partial Delithiation and Re‐Lithiation

Rui Wang(Institute of Physics), Xiaoqing He(Institute of Physics), Lunhua He(Institute of Physics), Fangwei Wang(Institute of Physics), Ruijuan Xiao(Institute of Physics), Lin Gu(Institute of Physics), Hong Li(Institute of Physics), Liquan Chen(Institute of Physics)
Advanced Energy Materials
June 6, 2013
Cited by 222

Abstract

Abstract Li 2 MnO 3 is the parent compound of the well‐studied Li‐rich Mn‐based cathode materials x Li 2 MnO 3 ·(1‐ x )LiMO 2 for high‐energy‐density Li‐ion batteries. Li 2 MnO 3 has a very high theoretical capacity of 458 mA h g −1 for extracting 2 Li. However, the delithiation and lithiation behaviors and the corresponding structure evolution mechanism in both Li 2 MnO 3 and Li‐rich Mn‐based cathode materials are still not very clear. In this research, the atomic structures of Li 2 MnO 3 before and after partial delithiation and re‐lithiation are observed with spherical aberration‐corrected scanning transmission electron microscopy (STEM). All atoms in Li 2 MnO 3 can be visualized directly in annular bright‐field images. It is confirmed accordingly that the lithium can be extracted from the LiMn 2 planes and some manganese atoms can migrate into the Li layer after electrochemical delithiation. In addition, the manganese atoms can move reversibly in the (001) plane when ca. 18.6% lithium is extracted and 12.4% lithium is re‐inserted. LiMnO 2 domains are also observed in some areas in Li 1.63 MnO 3 at the first cycle. As for the position and occupancy of oxygen, no significant difference is found between Li 1.63 MnO 3 and Li 2 MnO 3 .


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