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Title: First-Principles Calculations, Electrochemical and X-ray Absorption Studies of Li-Ni-PO4 Surface-Treated xLi2MnO3∙(1-x)LiMO2 (M = Mn, Ni, Co) Electrodes for Li-Ion Batteries

Journal Article · · Journal of the Electrochemical Society
DOI:https://doi.org/10.1149/2.098202jes· OSTI ID:1381435
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Research Organization:
Energy Frontier Research Centers (EFRC) (United States). Center for Electrical Energy Storage (CEES)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
DOE Contract Number:
AC02-06CH11357
OSTI ID:
1381435
Journal Information:
Journal of the Electrochemical Society, Vol. 159, Issue 2; Related Information: CEES partners with Argonne National Laboratory (lead); University of Illinois, Urbana-Champaign; Northwest University; ISSN 0013-4651
Publisher:
The Electrochemical Society
Country of Publication:
United States
Language:
English

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Enhancing the rate capability of high capacity xLi2MnO3 · (1−x)LiMO2 (M=Mn, Ni, Co) electrodes by Li–Ni–PO4 treatment journal April 2009

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First-Principles Calculations, Electrochemical and X-ray Absorption Studies of Li-Ni-PO4 Surface-Treated xLi2MnO3 (1 x)LiMO2 (M = Mn, Ni, Co) Electrodes for Li-Ion Batteries
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Related Subjects

energy storage (including batteries and capacitors)
charge transport
materials and chemistry by design
synthesis (novel materials)