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Based on the framework of Kubo formulism, we develop the minimally entangled typical thermal state algorithm to study the temperature and time dependence of current-current correlation function in one-dimensional spinless fermion model, taking into account both the electron-electron (e-e) intersite interaction and the dynamic disorder induced by classical phonons. Without e-e interaction, the numerical results, showing an exponential decay of the time dependent correlation, could be precisely compared with that from the analytical derivation, namely, from the generalized Langevin equation. More importantly, when a strong enough e-e interaction is presence, we find a long-time correlation in the regime of small dynamic disorder, indicating the breakdown of thermal relaxation, which is a typical many-body effect. On the basis of this finding, we show that it might be applied to understand the metalliclike charge transport and the abnormal improvement of the conductivity with respect to the redoping experiment in K$_3$C$_{60}$, an organic superconducting material.
In the nested limit of the spin-fermion model for the cuprates, one-dimensional physics in the form of half-filled two-leg ladders emerges. We show that the renormalization group flow of the corresponding ladder is towards the d-Mott phase, a gapped
Drude weight of optical conductivity is calculated at zero temperature by exact diagonalization for the two-dimensional t-J model with the two-particle term, $W$. For the ordinary t-J model with $W$=0, the scaling of the Drude weight $D propto delta^
We have measured the resistivity, optical conductivity, and magnetic susceptibility of LaSb$_2$ to search for clues as to the cause of the extraordinarily large linear magnetoresistance and to explore the properties of the superconducting state. We f
We present new measurements of the thermal conductivity of UPt3 down to very low temperatures (16mK) and under magnetic fields (up to 4 T) which cover all the superconducting phases of UPt3. The measurements in zero field are compared with recent the
We carry out a detailed numerical study of the three-band Hubbard model in the underdoped region both in the hole- as well as in the electron-doped case by means of the variational cluster approach. Both the phase diagram and the low-energy single-pa