Lithium-decorated oxidized porous graphene for hydrogen storage by first principles study

Journal of Applied Physics

Volumn 112, Issue 12, 2012, Pages

  Huang, Shi Han ^a   Miao, Ling ^a   Xiu, Yu Jie ^a   Wen, Ming ^a   Li, Cong ^a   Zhang, Le ^a   Jiang, Jian Jun ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CALCULATIONS; CHARGE TRANSFER; GRAPHENE; LITHIUM; LITHIUM COMPOUNDS; MOLECULES; OXIDATION;

CHARGE EXCHANGES; CLUSTERING PROBLEMS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; GEOMETRIC STABILITY; HYDROGEN STORAGE CAPACITIES; POROUS GRAPHENE; STRONG INTERACTION;

HYDROGEN STORAGE;

EID: 84886865485     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4770482     Document Type: Article

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