Abstract Ab initio computations in the DFT framework for mixtures of different transition metal oxides capable of acting as electrode material for lithium batteries are presented.
Panyawee Bunyanidhi, Animesh Dutta, Toby Bond, Jigang Zhou, Jian Wang, Ben Zhong Tang, Divya Rathore, W. A. P. Black, Montree Sawangphruk, J. R. Dahn, Chongyin Yang
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