A new method for determining dipole-dipole energy in 1D and 2D systems

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dc.creatorNaumov, Ivan I.
dc.creatorFu, Huaxiang
dc.date2005-05-19
dc.date2005-06-17
dc.date.accessioned2026-07-07T03:05:16Z
dc.date.available2026-07-07T03:05:16Z
dc.descriptionAn alternative method for computing dipole-dipole interaction energy in systems of 1D and 2D periodicity like nanowires, nanotubes and thin films is presented. The approach is based on the use of periodic Green's functions that satisfy Laplace's equation and are analytically determined. The method, when combined with short-ranged interaction as in effective Hamiltonian, is suitable for studying finite-temperature properties of low-dimensional ferroelectric systems.
dc.description5 pages
dc.identifierhttps://arxiv.org/abs/cond-mat/0505497
dc.identifierhttp://arxiv.org/abs/cond-mat/0505497
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/26389
dc.subjectSoft Condensed Matter
dc.subjectMaterials Science
dc.titleA new method for determining dipole-dipole energy in 1D and 2D systems
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