Theoretical study of the hydrogen adsorption on AlB nanowire

Journal of Power Sources

Volumn 184, Issue 1, 2008, Pages 60-76

  Fukushima, Akinori ^a   Doi, Kentaro ^a   Senami, Masato ^a   Tachibana, Akitomo ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

Aluminum nanowire; First principle calculation; Hydrogen adsorption; Quantum energy density

Indexed keywords

ADSORPTION; ALUMINUM; ELECTRIC WIRE; ELECTRONIC STRUCTURE; GAS ADSORPTION; HYDROGEN; HYDROGEN STORAGE; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOWIRES; PROBABILITY DENSITY FUNCTION;

(E ,2E) THEORY; ADSORPTION ENERGIES; DENSITY-FUNCTIONAL (DF); HYDROGEN ADSORPTION; HYDROGEN-STORAGE MATERIALS; NANO WIRES;

DENSITY FUNCTIONAL THEORY;

EID: 48149098189     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2008.05.084     Document Type: Article

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