Computational studies on hydrogen storage in aluminum nitride nanowires/tubes

Nanotechnology

Volumn 20, Issue 21, 2009, Pages

  Li, Yafei ^a   Zhou, Zhen ^a   Shen, Panwen ^a   Zhang, S B ^b   Chen, Zhongfang ^c  

^a NANKAI UNIVERSITY   (China)

^b Rensselaer Polytechnic Institute   (United States)

^c UNIVERSITY OF PUERTO RICO   (Puerto Rico)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ALN; ALN NANOWIRE; ATOMIC HYDROGEN; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL; DISSOCIATION BARRIER; HYDROGEN ATOMS; HYDROGEN MOLECULE; HYDROGEN STORAGE MEDIA; MOLECULAR HYDROGEN; NANOWIRE SURFACE;

ALUMINA; ALUMINUM; ALUMINUM NITRIDE; ATOMS; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRIC WIRE; GAS ADSORPTION; HYDROGEN; NANOWIRES; NITRIDES;

HYDROGEN STORAGE;

ALUMINUM; ALUMINUM NITRIDE; HYDROGEN; NANOTUBE; NANOWIRE; UNCLASSIFIED DRUG; ALUMINUM DERIVATIVE; NANOMATERIAL;

ADSORPTION; ARTICLE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY; HYDROGEN BOND; MATHEMATICAL COMPUTING; PRIORITY JOURNAL; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; ISOLATION AND PURIFICATION; MACROMOLECULE; MATERIALS TESTING; METHODOLOGY; NANOTECHNOLOGY; PARTICLE SIZE; POROSITY; SURFACE PROPERTY; ULTRASTRUCTURE;

ADSORPTION; ALUMINUM COMPOUNDS; COMPUTER SIMULATION; CRYSTALLIZATION; HYDROGEN; MACROMOLECULAR SUBSTANCES; MATERIALS TESTING; MODELS, CHEMICAL; MOLECULAR CONFORMATION; NANOSTRUCTURES; NANOTECHNOLOGY; PARTICLE SIZE; POROSITY; SURFACE PROPERTIES;

EID: 67649188222     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/20/21/215701     Document Type: Article

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