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Volumn 93, Issue , 2014, Pages 86-90
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Adsorption and diffusion of lithium on 1T-MoS2 monolayer
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Author keywords
Adsorption; Density functional calculations; Lithium
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Indexed keywords
ADSORPTION;
BINDING ENERGY;
CALCULATIONS;
DENSITY FUNCTIONAL THEORY;
DIFFUSION;
LITHIUM COMPOUNDS;
MOLYBDENUM;
MOLYBDENUM COMPOUNDS;
MONOLAYERS;
COHESIVE ENERGIES;
DIFFUSION ENERGY BARRIERS;
DIFFUSION KINETICS;
ELECTRODE MATERIAL;
FIRST-PRINCIPLES CALCULATION;
LITHIUM STORAGE CAPACITY;
LITHIUM-ION BATTERY;
LITHIUM;
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EID: 84904577225
PISSN: 09270256
EISSN: None
Source Type: Journal
DOI: 10.1016/j.commatsci.2014.06.033 Document Type: Article |
Times cited : (66)
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References (35)
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