A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Interaction of Li^+ ions with ethylene carbonate (EC): Density functional theory calculations
Interaction of Li^+ ions with ethylene carbonate (EC): Density functional theory calculations
Interaction of Li^+ ions with ethylene carbonate (EC): Density functional theory calculations
Bhatt, M. D. (author) / Cho, M. (author) / Cho, K. (author)
APPLIED SURFACE SCIENCE ; 257 ; 1463-1468
2010-01-01
6 pages
Article (Journal)
English
DDC:
621.35
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