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Engineering Science and Materials Commons

Open Access. Powered by Scholars. Published by Universities.®

2012

Electrical and Computer Engineering

Anode materials

Articles 1 - 2 of 2

Full-Text Articles in Engineering Science and Materials

Preparation And Electrochemical Performance Of Tio2/Gns Nanocomposite As Anode Materials For Lithium-Ion Batteries, Lin-Lin Qin, Huan Zhang, Xiao-Jing Liu, Jian-Hui Xu, Yi-Ning Shi, Ming-Sen Zheng, Quan-Feng Dong Jun 2012

Preparation And Electrochemical Performance Of Tio2/Gns Nanocomposite As Anode Materials For Lithium-Ion Batteries, Lin-Lin Qin, Huan Zhang, Xiao-Jing Liu, Jian-Hui Xu, Yi-Ning Shi, Ming-Sen Zheng, Quan-Feng Dong

Journal of Electrochemistry

The honeycomb-like porous TiO2/graphenes (TiO2/GNs) nanocomposite was prepared by a reflux method. SEM and TEM results showed that nanosized anatase TiO2 (about 5~10 nm) were dispersed uniformly on the surface of the GNs. The TiO2/GNs composite showed excellent rate and cycling performance: A stable charge capacity of 169.5 mAh?g-1 was obtained at 30C, and can restore to 241.7 mAh?g-1 while current went back to 1C. The stable charge capacity of TiO2/GNs nanocomposite electrode up to 201.9 mAh?g-1 was achieved at 10C in the first cycle, and could be maintained at 181.4 mAh?g-1 after 300 times of cycling.


Application Of First Principles Calculations In Anode Materials For Lithium Ion Batteries, Tian-Ran Zhang, Dai-Xin Li, Si-Qi Yang, Zhan-Liang Tao, Jun Chen Jun 2012

Application Of First Principles Calculations In Anode Materials For Lithium Ion Batteries, Tian-Ran Zhang, Dai-Xin Li, Si-Qi Yang, Zhan-Liang Tao, Jun Chen

Journal of Electrochemistry

First principles calculations play an important role in the study and development of new materials for lithium batteries. In this paper, we review the application of first principles calculations in the design of anode materials, including the modeling of the interaction of lithium in the anode materials, capacity, voltage, electrochemical reaction process, diffusion, rate capability, the relationship between the structure and properties, and the experimental phenomena interpreting. Based on the discussions, we emphasize on the importance of first principles calculations and demonstrate their requirement for further development.