SCOPUS 정보 검색 플랫폼

RSC Advances

Volumn 5, Issue 21, 2015, Pages 15985-15992

Diffusion of alkali metals in the first stage graphite intercalation compounds by vdW-DFT calculations

(4) Wang, Zhaohui a Ratvik, Arne Petter b Grande, Tor a Selbach, Sverre M a

a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY (Norway)

b SINTEF MATERIALS AND CHEMISTRY (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METAL COMPOUNDS; DEFECTS; DENSITY FUNCTIONAL THEORY; GRAPHITE; INTERCALATION; INTERCALATION COMPOUNDS; METALS; POINT DEFECTS; VACANCIES; VAN DER WAALS FORCES;

ALKALI METAL CATIONS; DFT CALCULATION; FORMATION ENERGIES; INTERLAYER SPACINGS; ROOM TEMPERATURE; TRANSITION STATE THEORIES; VACANCY DIFFUSION; VACANCY MIGRATION;

DIFFUSION;

EID: 84922933553 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c4ra15529g Document Type: Article

Times cited : (73)

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