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Volumn 2, Issue 15, 2014, Pages 5224-5235
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Defect chemistry in layered transition-metal oxides from screened hybrid density functional calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
CALCULATIONS;
CATHODES;
COBALT COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
LITHIUM;
NICKEL;
POINT DEFECTS;
POLARONS;
THERMODYNAMICS;
VACANCIES;
CHARGE DISPROPORTIONATION;
ELECTRONIC CONDUCTION;
FIRST-PRINCIPLES STUDY;
HYBRID DENSITY FUNCTIONAL CALCULATIONS;
INTRINSIC POINT DEFECTS;
LAYERED OXIDE CATHODES;
TRANSITION-METAL OXIDES;
VACANCY CONCENTRATION;
DEFECTS;
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EID: 84896449377
PISSN: 20507488
EISSN: 20507496
Source Type: Journal
DOI: 10.1039/c4ta00673a Document Type: Article |
Times cited : (109)
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References (77)
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