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Volumn 5, Issue 28, 2015, Pages 21455-21463
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An ab initio study of TiS3: A promising electrode material for rechargeable Li and Na ion batteries
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
ATOMS;
CALCULATIONS;
CHARGE TRANSFER;
DENSITY FUNCTIONAL THEORY;
DIFFUSION;
DIFFUSION BARRIERS;
ELECTRIC BATTERIES;
ELECTRODES;
ELECTRONIC STRUCTURE;
ENERGY GAP;
LITHIUM;
LITHIUM COMPOUNDS;
MONOLAYERS;
SECONDARY BATTERIES;
ABUNDANT MATERIALS;
DIFFUSION PATHWAYS;
DIFFUSION PROPERTIES;
ELECTRODE MATERIAL;
FIRST-PRINCIPLES CALCULATION;
LOWER ENERGY BARRIERS;
MULTIELECTRON PROCESS;
THEORETICAL CAPACITY;
LITHIUM BATTERIES;
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EID: 84923855672
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c4ra15055d Document Type: Article |
Times cited : (64)
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References (49)
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