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Coulombic repulsion, high temperature structure

We present a detailed calculation of the transition temperature of a model, filamentary excitonic superconductor. The proposed structure consists of a linear chain of transition-metal atoms to which is complexed a ligand system of highly polarizable dye molecules. The model is discussed in the light of recent developments in our understanding of one-dimensional metals. We show that for the structure proposed, the momentum dependence of the exciton interaction results in the superconducting state being favoured over the Peierls state, and in vertex corrections to the electron-exciton interaction which are small. The calculation of the transition temperature is based on what we believe to be reasonable estimates of the strength of the excitonic interaction, Coulomb repulsion and band structure. [Pg.171]

To describe the electronic structure of carbon nanotubes the Hubbard model has been chosen as it can describe the electrical and magnetic properties and high temperature superconductivity effects also [11]. The model includes the terms of the electron jump energy in vicinity approach and the energy of Coulomb s repulsion of two electrons localized on the same point of unit cell. Hubbard Hamiltonian for the described system is following [11] ... [Pg.472]


See other pages where Coulombic repulsion, high temperature structure is mentioned: [Pg.40]    [Pg.83]    [Pg.375]    [Pg.289]    [Pg.152]    [Pg.120]    [Pg.48]    [Pg.718]    [Pg.116]    [Pg.366]    [Pg.802]    [Pg.148]    [Pg.193]    [Pg.62]    [Pg.817]    [Pg.516]    [Pg.157]    [Pg.678]    [Pg.54]    [Pg.334]   
See also in sourсe #XX -- [ Pg.210 , Pg.211 , Pg.212 ]




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