First-principles study of high-capacity hydrogen storage on graphene with Li atoms

Journal of Physics and Chemistry of Solids

Volumn 73, Issue 2, 2012, Pages 245-251

  Zhou, Weiwei ^a,b   Zhou, Jingjing ^a   Shen, Jingqin ^a   Ouyang, Chuying ^b   Shi, Siqi ^a  

^a ZHEJIANG SCI TECH UNIVERSITY   (China)

^b JIANGXI NORMAL UNIVERSITY   (China)

Author keywords

A. Thin films; C. Ab initio calculations; D. Electronic structure

Indexed keywords

C. AB INITIO CALCULATIONS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; HIGH-CAPACITY; HYDROGEN ECONOMY; HYDROGEN MOLECULE; HYDROGEN STORAGE CAPACITIES; HYDROGEN STORAGE MEDIUM; LI ATOMS; POSITIVELY CHARGED; RENEWABLE ENERGY SOURCE;

ATOMS; BINDING ENERGY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GAS ADSORPTION; GRAPHENE; HYDROGEN; RENEWABLE ENERGY RESOURCES; STORAGE (MATERIALS);

HYDROGEN STORAGE;

EID: 84904785212     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2011.10.035     Document Type: Article

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