First-principles calculation of atomic structure and electrochemical potential of Li1+xV3O8
Journal of power sources ; 81 , 1
1999
Aufsatz (Zeitschrift)
Englisch
First-principles calculation of atomic structure and electrochemical potential of Li1+xV3O8
Online Contents | 1999
|Lithium insertion and extraction kinetics of Li1+xV3O8
Online Contents | 1999
|Lithium insertion behaviour of manganese or molybdenum substituted Li1+xV3O8
Online Contents | 1997
|Preparation and lithium insertion behaviour of oxygen-deficient Li1 + xV3O8 + d
Online Contents | 1997
|Lithium insertion behaviour of Li1+xV3O8 with different degrees of crystallinity
Online Contents | 1999
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