Ultra-high hydrogen storage capacity of Li-decorated graphyne: A first-principles prediction

Journal of Applied Physics

Volumn 112, Issue 8, 2012, Pages

  Zhang, Hongyu ^a   Zhao, Mingwen ^b   Bu, Hongxia ^b   He, Xiujie ^b   Zhang, Meng ^a   Zhao, Lixia ^a   Luo, Youhua ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AVERAGE BINDING ENERGY; CARBON ALLOTROPES; CARBON ATOMS; FIRST-PRINCIPLES CALCULATION; HIGH CAPACITY; HYDROGEN STORAGE CAPACITIES; HYDROGEN STORAGE MEDIUM; LI ATOMS; NEW MEMBERS; POROUS STRUCTURES; ULTRA-HIGH;

ADSORPTION; ATOMS; CALCULATIONS; CARBON; CHARGE TRANSFER; MOLECULES;

HYDROGEN STORAGE;

EID: 84868343339     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4759235     Document Type: Article

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