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arxiv: cond-mat/9609091 · v1 · pith:WGJYI7JGnew · submitted 1996-09-10 · ❄️ cond-mat · chem-ph

Optical absorption of strongly correlated half-filled Mott-Hubbard chains

classification ❄️ cond-mat chem-ph
keywords deltaabsorptioninteractionopticalmodelstatebandscoherent
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In this last of three articles on the optical absorption of electrons in a half-filled Peierls-distorted chain we address the dimerized extended Hubbard model in the limit of a large on-site interaction $U$. When the Hubbard interaction is large both compared to the band width $W$ and the nearest neighbor interaction $V$ the charge dynamics is properly described by the Harris-Lange model. This model can be exactly mapped onto a model of free spinless Fermions in parallel (Hubbard-)bands of width $W$ which are eventually Peierls-split. To determine the coherent absorption features at low temperatures we design and employ the ``no-recoil approximation'' in which we assume that the momentum transfer to the spin degrees of freedom can only be $\Delta q_S=0$ or $\Delta q_S=\pi/a$ during an optical excitation. We present explicit analytical results for the optical absorption in the presence of a lattice dimerization $\delta$ and a nearest-neighbor interaction $V$ for the N\'{e}el and dimer state. We find that the coherent part of the optical absorption for $V=0$ is given by a single peak at $\omega=U$ and broad but weak absorption bands for $W\delta\leq |\omega-U| \leq W$. The central peak at $\omega=U$ only vanishes for $\delta=0$ in the N\'{e}el state. For an appreciable nearest neighbor interaction $V>W/2$ almost all spectral weight is transferred to the $\Delta q_C=0$-exciton and the $\Delta q_C=\pi/a$-exciton whose relative spectral weights very sensitively depend on both the lattice and the spin dimerization of the ground state.

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