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The low temperature thermodynamics of correlated 1D fermionic models with spin and charge degrees of freedom is obtained by exact diagonalization (ED) of small systems and followed by density matrix renormalization group (DMRG) calculations that target the lowest hundreds of states ${E(N)}$ at system size $N$ instead of the ground state. Progressively larger $N$ reaches $T < 0.05t$ in correlated models with electron transfer $t$ between first neighbors and bandwidth $4t$. The size dependence of the many-fermion basis is explicitly included for arbitrary interactions by scaling the partition function. The remaining size dependence is then entirely due to the energy spectrum ${E(N)}$ of the model. The ED/DMRG method is applied to Hubbard and extended Hubbard models, both gapped and gapless, with $N_e = N$ or $N/2$ electrons and is validated against exact results for the magnetic susceptibility $chi(T)$ and entropy $S(T)$ per site. Some limitations of the method are noted. Special attention is given to the bond-order-wave phase of the extended Hubbard model with competing interactions and low $T$ thermodynamics sensitive to small gaps.
We introduce the transcorrelated Density Matrix Renormalization Group (tcDMRG) theory for the efficient approximation of the energy for strongly correlated systems. tcDMRG encodes the wave function as a product of a fixed Jastrow or Gutzwiller correl
We investigate the thermodynamics and finite-temperature spectral functions of the Holstein polaron using a density-matrix renormalization group method. Our method combines purification and local basis optimization (LBO) as an efficient treatment of
Exact diagonalization (ED) of small model systems gives the thermodynamics of spin chains or quantum cell models at high temperature $T$. Density matrix renormalization group (DMRG) calculations of progressively larger systems are used to obtain exci
The purpose of this paper is (i) to present a generic and fully functional implementation of the density-matrix renormalization group (DMRG) algorithm, and (ii) to describe how to write additional strongly-correlated electron models and geometries by
Finite-temperature transport properties of one-dimensional systems can be studied using the time dependent density matrix renormalization group via the introduction of auxiliary degrees of freedom which purify the thermal statistical operator. We dem