|
Volumn 3, Issue 16, 2015, Pages 8489-8500
|
Ab initio study of doping effects on LiMnO2 and Li2MnO3 cathode materials for Li-ion batteries
|
Author keywords
[No Author keywords available]
|
Indexed keywords
CALCULATIONS;
CATHODES;
COBALT COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
DIFFUSION;
ELECTRIC CONDUCTIVITY;
LITHIUM-ION BATTERIES;
NICKEL COMPOUNDS;
POLARONS;
REDOX REACTIONS;
CATH-ODE MATERIALS;
CHARGE-DISCHARGE CYCLE;
DIFFUSION PATHS;
ELECTRON POLARONS;
ELECTRONIC CONDUCTIVITY;
LAYERED STRUCTURES;
REDOX POTENTIALS;
THERMODYNAMICALLY STABLE;
MANGANESE COMPOUNDS;
|
EID: 84927166215
PISSN: 20507488
EISSN: 20507496
Source Type: Journal
DOI: 10.1039/c5ta01445j Document Type: Article |
Times cited : (119)
|
References (64)
|