Statements in which the resource exists as a subject.
PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
5
pubmed:dateCreated
2010-5-25
pubmed:abstractText
Photoswitching molecules are attractive candidates as organic materials for optoelectronics applications because light impulses can switch them between states with different conducting characteristics. Here, we report a fully self-consistent density functional theory calculation of the electron transport properties of photoswitching dithienylethene attached to Au leads in both the open and closed conformations. The molecule is found to be a good conductor in both conformations, with the low-bias current for the closed one being about 20 times larger than that of the open. Importantly, the current-voltage characteristics away from the linear response are largely determined by molecular orbital rehybridization in an electric field, in close analogy to what happens for Mn(12) molecules. However, in the case of dithienylethene attached to Au, such a mechanism is effective also in conditions of strong electronic coupling to the electrodes. This makes the dithienylethene family an intriguing materials platform for constructing highly conducting organic optoelectronics switches.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
May
pubmed:issn
1936-086X
pubmed:author
pubmed:issnType
Electronic
pubmed:day
25
pubmed:volume
4
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
2635-42
pubmed:year
2010
pubmed:articleTitle
Investigation of the conducting properties of a photoswitching dithienylethene molecule.
pubmed:affiliation
Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, SE-100 44 Stockholm, Sweden. odell@mse.kth.se
pubmed:publicationType
Journal Article, Research Support, Non-U.S. Gov't