ترغب بنشر مسار تعليمي؟ اضغط هنا

Numerical Study for the Ground State of Multi-Orbital Hubbard Models

82   0   0.0 ( 0 )
 نشر من قبل Yukitoshi Motome
 تاريخ النشر 1998
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Ground state properties of multi-orbital Hubbard models are investigated by the auxiliary field quantum Monte Carlo method. A Monte Carlo technique generalized to the multi-orbital systems is introduced and examined in detail. The algorithm contains non-trivial cases where the negative sign problem does not exist. We investigate one-dimensional systems with doubly degenerate orbitals by this new technique. Properties of the Mott insulating state are quantitatively clarified as the strongly correlated insulator, where the charge gap amplitude is much larger than the spin gap. The insulator-metal transitions driven by the chemical potential shows a universality class with the correlation length exponent $ u=1/2$, which is consistent with the scaling arguments. Increasing level split between two orbitals drives crossover from the Mott insulator with high spin state to the band insulator with low spin state, where the spin gap amplitude increases and becomes closer to the charge gap. Experimental relevance of our results especially to Haldane materials is discussed.

قيم البحث

اقرأ أيضاً

Coulomb matrix elements are needed in all studies in solid-state theory that are based on Hubbard-type multi-orbital models. Due to symmetries, the matrix elements are not independent. We determine a set of independent Coulomb parameters for a $d$-sh ell and a $f$-shell and all point groups with up to $16$ elements ($O_h$, $O$, $T_d$, $T_h$, $D_{6h}$, and $D_{4h}$). Furthermore, we express all other matrix elements as a function of the independent Coulomb parameters. Apart from the solution of the general point-group problem we investigate in detail the spherical approximation and first-order corrections to the spherical approximation.
We study three proposals for broken symmetry in the cuprate pseudogap - oxygen antiferromagnetism, $Theta_{II}$ orbital loop currents, and circulating currents involving apex oxygens - through numerical exploration of multi-orbital Hubbard models. Ou r numerically exact results show no evidence for the existence of oxygen antiferromagnetic order or the $Theta_{II}$ phase in the three-orbital Hubbard model. The model also fails to sustain an ordered current pattern even with the presence of additional apex oxygen orbitals. We thereby conclude that it is difficult to stabilize the aforementioned phases in the multi-orbital Hubbard models for parameters relevant to cuprate superconductors. However, the $Theta_{II}$ phase might be stabilized through explicit flux terms. We find an enhanced propensity for circulating currents with such terms in calculations simulating applied stress or strain, which skew the copper-oxygen plane to resemble a kagome lattice. We propose an experimental viewpoint to shed additional light on this problem.
The crystal-field ground state wave function of CeCu$_2$Si$_2$ has been investigated with linear polarized $M$-edge x-ray absorption spectroscopy from 250mK to 250K, thus covering the superconducting ($T_{text{c}}$=0.6K), the Kondo ($T_{text{K}}$$app rox$20K) as well as the Curie-Weiss regime. The comparison with full-multiplet calculations shows that the temperature dependence of the experimental linear dichroism is well explained with a $Gamma_7^{(1)}$ crystal-field ground-state and the thermal population of excited states at around 30meV. The crystal-field scheme does not change throughout the entire temperature range thus making the scenario of orbital switching unlikely. Spectroscopic evidence for the presence of the Ce 4$f^0$ configuration in the ground state is consistent with the possibility for a multi-orbital character of the ground state. We estimate from the Kondo temperature and crystal-field splitting energies that several percents of the higher lying $Gamma_6$ state and $Gamma_7^{(2)}$ crystal-field states are mixed into the primarily $Gamma_7^{(1)}$ ground state. This estimate is also supported by re-normalized band-structure calculations that uses the experimentally determined crystal-field scheme.
Motivated by the absence of both spin freezing and a cooperative Jahn-Teller effect at the lowest measured temperatures, we study the ground state of Ba3CuSb2O9. We solve a general spin-orbital model on both the honeycomb and the decorated honeycomb lattice, revealing rich phase diagrams. The spin-orbital model on the honeycomb lattice contains an SU(4) point, where previous studies have shown the existence of a spin-orbital liquid with algebraically decaying correlations. For realistic parameters on the decorated honeycomb lattice, we find a phase that consists of clusters of nearest-neighbour spin singlets, which can be understood in terms of dimer coverings of an emergent square lattice. While the experimental situation is complicated by structural disorder, we show qualitative agreement between our theory and a range of experiments.
Using a straightforward extension of the analysis of Lieb and Wu, we derive a simple analytic form for the ground state energy of a one-dimensional Hubbard ring in the atomic limit. This result is valid for an textit{arbitrary} number of lattice site s $L$ and electrons $N leq L$. Furthermore, our analysis, including an application of the theory of stochastic matrices, provides insight into the degeneracy and spin properties of the ground states in the atomic limit. We give numerical results which illustrate how the atomic limit is approached.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا