First-principles study of lithium adsorption and diffusion on graphene with point defects

Journal of Physical Chemistry C

Volumn 116, Issue 41, 2012, Pages 21780-21787

  Zhou, Liu Jiang ^a,b   Hou, Z F ^c   Wu, Li Ming ^a  

^a FUJIAN INSTITUTE OF RESEARCH ON THE STRUCTURE OF MATTER   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^c XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON ATOMS; CHARGE ANALYSIS; DIVACANCIES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; GRAPHENE SHEETS; HEXAGONAL RINGS; HOLLOW SITES; LI ADSORPTIONS; LI ATOMS; NEAREST NEIGHBORS; PENTAGONAL RINGS; STONE-WALES DEFECTS; VACANCY SITES;

ADATOMS; ADSORPTION; ATOMS; CALCULATIONS; CHARGE TRANSFER; DEFECTS; GRAPHENE; POINT DEFECTS;

LITHIUM;

EID: 84867563254     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp304861d     Document Type: Article

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