@article{08c33ea6c3e3478ab284443167449cdd,
title = "Ab initio study on interaction and stability of lithium-doped amorphous carbons",
abstract = "In order to further understand the Li storage mechanism of amorphous carbon materials used in Li-ion batteries, the interaction and relative stability of Li-doped aromatic carbon complexes were studied using ab initio molecular orbital method. The results show that the ionicity of Li decreases with increasing Li amount. This indicates the possibility of a mixture of Li...C and Li...Li covalent character in the higher Li-doped state.",
author = "Hiroki Ago and Motoki Kato and Kazuyuki Yahara and Kazunari Yoshizawa and Kazuyoshi Tanaka and Tokio Yamabe",
note = "Funding Information: This work was partially supported by the National Natural Science Foundation of China (Grant No. 51507012 ), the National Science & Technology Pillar Program ( 2013BAG05B00 ), the Excellent Young Scholars Research Fund of the Beijing Institute of Technology and Beijing Institute of Technology Research Fund Program for Young Scholars . Any opinions expressed in this paper are solely those of the authors and do not represent those of the sponsors. ",
year = "1999",
month = apr,
doi = "10.1149/1.1391756",
language = "English",
volume = "146",
pages = "1262--1269",
journal = "Journal of the Electrochemical Society",
issn = "0013-4651",
publisher = "Electrochemical Society, Inc.",
number = "4",
}
