Statements in which the resource exists as a subject.
PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
21
pubmed:dateCreated
2009-5-8
pubmed:abstractText
One-dimensional AlN nanowires/tubes were exploited as hydrogen storage media. The adsorption of atomic and molecular hydrogen on AlN nanowires was investigated by using density functional theory computations. Hydrogen atoms prefer to adsorb on top of neighboring threefold-coordinated N and Al atoms in pairs. A hydrogen molecule, however, prefers to adsorb on top of threefold-coordinated Al atoms in the nanowire surface, with an adsorption energy of 0.21 eV. H(2) dissociation is exothermic in the surface of AlN nanowires, and the dissociation barrier is rather low (0.76 eV), indicating that chemisorption is a feasible route for hydrogen storage in AlN nanowires/tubes. A maximum 3.66 wt% of molecular and 2.44 wt% of atomic hydrogen can be stored in AlN nanowires/tubes.
pubmed:language
eng
pubmed:journal
pubmed:citationSubset
IM
pubmed:chemical
pubmed:status
MEDLINE
pubmed:month
May
pubmed:issn
1361-6528
pubmed:author
pubmed:issnType
Electronic
pubmed:day
27
pubmed:volume
20
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
215701
pubmed:meshHeading
pubmed:year
2009
pubmed:articleTitle
Computational studies on hydrogen storage in aluminum nitride nanowires/tubes.
pubmed:affiliation
Institute of New Energy Material Chemistry, College of Chemistry, Nankai University, Tianjin, People's Republic of China.
pubmed:publicationType
Journal Article, Research Support, Non-U.S. Gov't