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- W2013193796 abstract "The dimerized-chain Hubbard model is characterized by a Coulomb energy $U$ and two alternating transfer constants, an intradimer constant $t$, and a smaller interdimer constant ${t}^{ensuremath{'}}$. We have used thermodynamic perturbation theory to treat the half-filled-band case, taking the interdimer transfer as the perturbation term. The unperturbed problem is a lattice of isolated dimers. We give the energy, specific heat, and magnetic susceptibility as functions of temperature for the unperturbed case and for the first nonvanishing order in the perturbation. The results are consistent with the $U=0$ case, which is solved exactly. The interdimer transfer ${t}^{ensuremath{'}}$ has the effect of distorting the peaks in the specific heat and reducing the susceptibility; this is shown graphically." @default.
- W2013193796 created "2016-06-24" @default.
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- W2013193796 date "1974-10-15" @default.
- W2013193796 modified "2023-09-25" @default.
- W2013193796 title "Thermodynamic properties of the dimerized half-filled-band Hubbard chain" @default.
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- W2013193796 doi "https://doi.org/10.1103/physrevb.10.3626" @default.
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