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- W2076620574 abstract "A model is developed for superconductivity in ${mathrm{TTF}[mathrm{Ni}(mathrm{dmit})}_{2}{]}_{2}.$ We include both electron-intramolecular and -intermolecular vibration couplings. These interactions are the principal sources of superconducting pairing. The electron-intramolecular vibration coupling constants are estimated after performing a complete normal-mode analysis. The electron-intermolecular vibration coupling constants are also estimated. The unique band structure of this material [with both highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) derived bands crossing the Fermi level] leads to a pair-transfer term between the bands. Estimates for ${T}_{c}$ are in reasonable agreement with experimental results. We find that major contribution to the electron-phonon interaction, in this material, comes to the LUMO band from acoustic phonons and pair transfer processes reduce the effects of the intraband Coulomb repulsion." @default.
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- W2076620574 date "1997-07-01" @default.
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- W2076620574 title "Electron-phonon interactions, pair-transfer processes, and superconductivity in<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>TTF</mml:mi><mml:mo>[</mml:mo><mml:mi mathvariant=normal>Ni</mml:mi><mml:mo>(</mml:mo><mml:mi mathvariant=normal>dmit</mml:mi><mml:mo>)</mml:mo><mml:mn /></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mo>]</mml:mo></mml:…" @default.
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- W2076620574 doi "https://doi.org/10.1103/physrevb.56.795" @default.
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