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Register a new userEffect of Inter-Site Repulsions on Magnetic Susceptibility of One-Dimensional Electron Systems at Quarter-Filling
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The temperature dependence of the magnetic susceptibility, chi (T), is investigated for one-dimensional interacting electron systems at quarter-filling within the Kadanoff-Wilson renormalization-group method. The forward scattering on the same branch (the g_4-process) is examined together with the backward (g_1) and forward (g_2) scattering amplitudes on opposite branches. In connection with lattice models, we show that chi (T) is strongly enhanced by the nearest-neighbor interaction, an enhancement that surpasses one of the next-nearest-neighbor interaction. A connection between our predictions for chi (T) and experimental results for chi (T) in quasi-one-dimensional organic conductors is presented.
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We propose a new combined approach of the exact diagonalization, the renormalization group and the Bethe ansatz for precise estimates of the charge gap $Delta$ in the one-dimensional extended Hubbard model with the onsite and the nearest-neighbor interactions $U$ and $V$ at quarter filling. This approach enables us to obtain the absolute value of $Delta$ including the prefactor without ambiguity even in the critical regime of the metal-insulator transition (MIT) where $Delta$ is exponentially small, beyond usual renormalization group methods and/or finite size scaling approaches. The detailed results of $Delta$ down to of order of $10^{-10}$ near the MIT are shown as contour lines on the $U$-$V$ plane.
The role of interchain hopping in quasi-one-dimensional (Q-1D) electron systems is investigated by extending the Kadanoff-Wilson renormalization group of one-dimensional (1D) systems to Q-1D systems. This scheme is applied to the extended Hubbard model to calculate the temperature ($T$) dependence of the magnetic susceptibility, $chi (T)$. The calculation is performed by taking into account not only the logarithmic Cooper and Peierls channels, but also the non-logarithmic Landau and finite momentum Cooper channels, which give relevant contributions to the uniform response at finite temperatures. It is shown that the interchain hopping, $t_perp$, reduces $chi (T)$ at low temperatures, while it enhances $chi(T)$ at high temperatures. This notable $t_perp$ dependence is ascribed to the fact that $t_perp$ enhances the antiferromagnetic spin fluctuation at low temperatures, while it suppresses the 1D fluctuation at high temperatures. The result is at variance with the random-phase-approximation approach, which predicts an enhancement of $chi (T)$ by $t_perp$ over the whole temperature range. The influence of both the long-range repulsion and the nesting deviations on $chi (T)$ is further investigated. We discuss the present results in connection with the data of $chi (T)$ in the (TMTTF)$_2X$ and (TMTSF)$_2X$ series of Q-1D organic conductors, and propose a theoretical prediction for the effect of pressure on magnetic susceptibility.
We calculate the charge and spin Drude weight of the one-dimensional extended Hubbard model with on-site repulsion $U$ and nearest-neighbor repulsion $V$ at quarter filling using the density-matrix renormalization group method combined with a variational principle. Our numerical results for the Hubbard model (V=0) agree with exact results obtained from the Bethe ansatz solution. We obtain the contour map for both Drude weights in the $UV$-parameter space for repulsive interactions. We find that the charge Drude weight is discontinuous across the Kosterlitz-Thouless transition between the Luttinger liquid and the charge-density-wave insulator, while the spin Drude weight varies smoothly and remains finite in both phases. Our results can be generally understood using bosonization and renormalization group results. The finite-size scaling of the charge Drude weight is well fitted by a polynomial function of the inverse system size in the metallic region. In the insulating region we find an exponential decay of the finite-size corrections with the system size and a universal relation between the charge gap $Delta_c$ and the correlation length $xi$ which controls this exponential decay.
The renormalization group technique is applied to one-dimensional electron-phonon Hubbard models at half-filling and zero temperature. For the Holstein-Hubbard model, the results of one-loop calculations are congruent with the phase diagram obtained by quantum Monte Carlo simulations in the $(U,g_{rm ph})$ plane for the phonon-mediated interaction $g_{rm ph}$ and the Coulomb interaction $U$. The incursion of an intermediate phase between a fully gapped charge-density-wave state and a Mott antiferromagnet is supported along with the growth of its size with the molecular phonon frequency $omega_0$. We find additional phases enfolding the base boundary of the intermediate phase. A Luttinger liquid line is found below some critical $ U^*approx g^*_{rm ph}$, followed at larger $Usim g_{rm ph}$ by a narrow region of bond-order-wave ordering which is either charge or spin gapped depending on $U$. For the Peierls-Hubbard model, the region of the $(U,g_{rm ph})$ plane with a fully gapped Peierls-bond-order-wave state shows a growing domination over the Mott gapped antiferromagnet as the Debye frequency $omega_D$ decreases. A power law dependence $g_{rm ph} sim U^{2eta}$ is found to map out the boundary between the two phases, whose exponent is in good agreement with the existing quantum Monte Carlo simulations performed when a finite nearest-neighbor repulsion term $V$ is added to the Hubbard interaction.
The effect of pressure on magnetic properties of LaCoO$_3$ is studied experimentally and theoretically. The pressure dependence of magnetic susceptibility $chi$ of LaCoO$_3$ is obtained by precise measurements of $chi$ as a function of the hydrostatic pressure $P$ up to 2 kbar in the temperature range from 78 K to 300 K. A pronounced magnitude of the pressure effect is found to be negative in sign and strongly temperature dependent. The obtained experimental data are analysed by using a two-level model and DFT+U calculations of the electronic structure of LaCoO$_3$. In particular, the fixed spin moment method was employed to obtain a volume dependence of the total energy difference $Delta$ between the low spin and the intermediate spin states of LaCoO$_3$. Analysis of the obtained experimental $chi(P)$ dependence within the two-level model, as well as our DFT+U calculations, have revealed the anomalous large decrease in the energy difference $Delta$ with increasing of the unit cell volume. This effect, taking into account a thermal expansion, can be responsible for the temperatures dependence of $Delta$, predicting its vanishing near room temperature.
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