Source:http://linkedlifedata.com/resource/pubmed/id/16606013
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
6
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pubmed:dateCreated |
2006-4-11
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pubmed:abstractText |
Periodic ab initio density functional calculations on ultrathin films of AlN, BeO, GaN, SiC, ZnO, and ZnS demonstrate the stabilization of thicker films terminating with the polar {0001} surface via charge transfer and metallization of the surface layers. In contrast thinner films remove the dipole by adopting a graphiticlike structure in which the atoms are threefold coordinate. This structure is thermodynamically the most favorable for these thinner films. Implications for the crystal growth of wurtzite materials are discussed.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:status |
PubMed-not-MEDLINE
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pubmed:month |
Feb
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pubmed:issn |
0031-9007
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
17
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pubmed:volume |
96
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
066102
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pubmed:year |
2006
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pubmed:articleTitle |
Graphitic nanofilms as precursors to wurtzite films: theory.
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pubmed:affiliation |
School of Chemistry, University of Bristol, Cantock's Close, Bristol BS8 1TS, United Kingdom.
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pubmed:publicationType |
Journal Article
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