Statements in which the resource exists as a subject.
PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
4
pubmed:dateCreated
2010-4-27
pubmed:abstractText
Spin transport in a series of organometallic multidecker clusters made of alternating nickel atoms and cyclopentadienyl (Cp) rings is investigated by using first-principles quantum transport simulations. The magnetic moment of finite NinCp(n+1) clusters in the gas phase is a periodic function of the number of NiCp monomers, n, regardless of the cluster termination and despite the fact that the band structure of the infinite [NiCp]infinity chain is nonmagnetic. In contrast, when the clusters are sandwiched between gold electrodes, their spin polarization is found to strongly depend on the molecule-electrode coupling. On the one hand, a substantial magnetic moment and a large spin polarization can be detected for NiCp2 and Ni4Cp5 with both weak and modest molecule-electrode coupling. On the other hand, when the coupling of the clusters is strong and mediated by Ni adatoms, the spin polarization of all NinCp(n+1) (n = 1-4) clusters is destroyed, although their low-bias conductance is large. This demonstrates that the magnetism and the spin-transport properties of fragile molecular magnets, such as NinCp(n+1), can be tuned in a controllable way by changing the contact geometry.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Apr
pubmed:issn
1936-086X
pubmed:author
pubmed:issnType
Electronic
pubmed:day
27
pubmed:volume
4
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
2274-82
pubmed:year
2010
pubmed:articleTitle
Tuning the magneto-transport properties of nickel-cyclopentadienyl multidecker clusters by molecule-electrode coupling manipulation.
pubmed:affiliation
Key Laboratory for the Physics and Chemistry of Nanodevices, Department of Electronics, Peking University, Beijing 100871, People's Republic of China.
pubmed:publicationType
Journal Article, Research Support, Non-U.S. Gov't