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The Atomic and Electronic Structure Changes Upon Delithiation of LiCoO2: From First Principles Calculations

The physical origin of the degradation on the cycling performance of LiCoO2 upon deep lithium extraction is studied from first principles calculations. Results show that the structural stability is strongly associated with the electronic structures of Co-3d, which is very flexible and can be exhibit...

Бүрэн тодорхойлолт

-д хадгалсан:
Номзүйн дэлгэрэнгүй
Үндсэн зохиолчид: F. Xiong, H.J. Yan, Y. Chen, B. Xu, J.X. Le, C.Y. Ouyang
Формат: Artigo
Хэл сонгох:Inglês
Хэвлэсэн: Elsevier 2012-10-01
Цуврал:International Journal of Electrochemical Science
Нөхцлүүд:
Онлайн хандалт:http://www.sciencedirect.com/science/article/pii/S1452398123162055
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