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dc.contributor.authorMisquitta, AJ
dc.contributor.authorMaezono, R
dc.contributor.authorDrummond, ND
dc.contributor.authorStone, AJ
dc.contributor.authorNeeds, RJ
dc.date.accessioned2014-03-10T08:59:03Z
dc.date.available2014-03-10T08:59:03Z
dc.date.issued2014
dc.identifier.citationPhys. Rev. B 89, 045140
dc.identifier.urihttp://qmro.qmul.ac.uk/xmlui/handle/123456789/5599
dc.description10 pages, 8 figures, 1 table
dc.description.abstractThe non-additive dispersion contribution to the binding energy of three one-dimensional (1D) wires is investigated using wires modelled by (i) chains of hydrogen atoms and (ii) homogeneous electron gases. We demonstrate that the non-additive dispersion contribution to the binding energy is significantly enhanced compared with that expected from Axilrod-Teller-Muto-type triple-dipole summations and follows a different power-law decay with separation. The triwire non-additive dispersion for 1D electron gases scales according to the power law $d^{-\beta}$, where $d$ is the wire separation, with exponents $\beta(r_s)$ smaller than 3 and slightly increasing with $r_s$ from 2.4 at $r_s = 1$ to 2.9 at $r_s=10$, where $r_s$ is the density parameter of the 1D electron gas. This is in good agreement with the exponent $\beta=3$ suggested by the leading-order charge-flow contribution to the triwire non-additivity, and is a significantly slower decay than the $\sim d^{-7}$ behaviour that would be expected from triple-dipole summations.
dc.publisherAmerican Physical Society
dc.relation.isreplacedby123456789/5799
dc.relation.isreplacedbyhttp://qmro.qmul.ac.uk/jspui/handle/123456789/5799
dc.titleAnomalous non-additive dispersion interactions in systems of three one-dimensional wires
dc.typeJournal Article
dc.identifier.doi10.1103/PhysRevB.89.045140
dc.relation.isPartOfPhysical Review B
pubs.author-urlhttp://arxiv.org/abs/1308.1557v2
pubs.publisher-urlhttp://dx.doi.org/10.1103/PhysRevB.89.045140


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