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High-Tc superconductivity : a solid state chemistry model

hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorPOUCHARD, Michel
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDOUMERC, Jean-Pierre
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVILLESUZANNE, Antoine
dc.date.issued2012
dc.identifier.issn1144-0546
dc.description.abstractEnWe develop here a tentative explanation of the high-TC superconductivity mechanism, on the basis of solid state chemistry principles as well as some ancient ideas of Mott and Little. This is a real-space, non-retarded strong coupling model for the underdoped cuprate system. It develops the idea of a stabilized exciton phase formed during a Mott-Hubbard transition. Interactions between electric dipoles, as well as between doping charge and dipoles, bring the stability to achieve oxygen to copper charge transfer and hole pairing. We assume that, in order to minimize hole-hole Coulomb repulsion which increases strongly with doping, a hole ordering of 2D Wigner crystallisation-type favours the Bose-Einstein condensation and the superconducting state. We also discuss the specific role of copper and that of non-bonding electrons towards phonons when hole doping increases: instantaneous electric bond polarization, as for London's atomic forces, and soliton-type excitations allow the charge pairing which could be described thus in the scope of the BCS theory. This model is consistent with the main experimental and recent results characterizing the high-TC cuprates (phase diagram, oxygen holes, Fermi surface and superconducting gap symmetry, isotope effect, heterogeneity...).
dc.language.isoen
dc.publisherRoyal Society of Chemistry
dc.subject.enSolid state chemistry
dc.subject.enSuperconductivity
dc.subject.enModels
dc.title.enHigh-Tc superconductivity : a solid state chemistry model
dc.typeArticle de revue
dc.identifier.doi10.1039/C2NJ20831H
dc.subject.halChimie/Matériaux
bordeaux.journalNew Journal of Chemistry
bordeaux.page796-811
bordeaux.volume36
bordeaux.issue3
bordeaux.peerReviewedoui
hal.identifierhal-00673140
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00673140v1
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