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Register a new userRung-Rung Current Correlations on a 2-Leg t-J Ladder
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We report the results of numerical calculations of rung-rung current correlations on a 2-leg t-J ladder with J/t=0.35 for dopings x=0.125 and x=0.19. We find that the amplitude of these correlations decays exponentially. We argue that this can be understood within a bosonization framework in terms of the pinned phase variables associated with a C1SO phase with d_{x^2-y^2}-like power law pairing correlations.
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Cu(C$_8$H$_6$N$_2$)Cl$_2$, a strong-rung spin-1/2 Heisenberg ladder compound, is probed by means of electron spin resonance (ESR) spectroscopy in the field-induced gapless phase above $H_{c1}$. The temperature dependence of the ESR linewidth is analyzed in the quantum field theory framework, suggesting that the anisotropy of magnetic interactions plays a crucial role, determining the peculiar low-temperature ESR linewidth behavior. In particular, it is argued that the uniform Dzyaloshinskii-Moriya interaction (which is allowed on the bonds along the ladder legs) can be the source of this behavior in Cu(C$_8$H$_6$N$_2$)Cl$_2$.
The homogeneous electron gas (HEG) is a key ingredient in the construction of most exchange-correlation functionals of density-functional theory. Often, the energy of the HEG is parameterized as a function of its spin density $n$, leading to the local density approximation (LDA) for inhomogeneous systems. However, the connection between the electron density and kinetic energy density of the HEG can be used to generalize the LDA by evaluating it on a weighted geometric average of the local spin density and the spin density of a HEG that has the local kinetic energy density of the inhomogeneous system, with a mixing ratio $x$. This leads to a new family of functionals that we term meta-local density approximations (meta-LDAs), which are still exact for the HEG, which are derived only from properties of the HEG, and which form a new rung of Jacobs ladder of density functionals. The first functional of this ladder, the local $tau$ approximation (LTA) of Ernzerhof and Scuseria that corresponds to $x=1$ is unfortunately not stable enough to be used in self-consistent field calculations, because it leads to divergent potentials as we show in this work. However, a geometric averaging of the LDA and LTA densities with smaller values of $x$ not only leads to numerical stability of the resulting functional, but also yields more accurate exchange energies in atomic calculations than the LDA, the LTA, or the tLDA functional ($x=1/4$) of Eich and Hellgren. We choose $x=0.50$ as it gives the best total energy in self-consistent exchange-only calculations for the argon atom. Atomization energy benchmarks confirm that the choice $x=0.50$ also yields improved energetics in combination with correlation functionals in molecules, almost eliminating the well-known overbinding of the LDA and reducing its error by two thirds.
We report magnetization, specific heat, and NMR measurements of 3-Br-4-F-V [=3-(3-bromo-4-fluorophenyl)-1,5-diphenylverdazyl], a strong-rung S=1/2 Heisenberg spin ladder with ferromagnetic leg interactions. We explain the magnetic and thermodynamic properties based on the strong-rung regime. Furthermore, we find a field-induced successive phase transition in the specific heat and the nuclear spin-lattice relaxation rate 1/T1. 19F-NMR spectra for higher- and lower-temperature phases indicate partial magnetic order and incommensurate long-range order, respectively, evidencing the presence of frustration due to weak interladder couplings.
We present a variational treatment of the ground state of the 2-leg t-J ladder, which combines the dimer and the hard-core boson models into one effective model. This model allows us to study the local structure of the hole pairs as a function of doping. A second order recursion relation is used to generate the variational wave function, which substantially simplifies the computations. We obtain good agreement with numerical density matrix renormalization group results for the ground state energy in the strong coupling regime. We find that the local structure of the pairs depends upon whether the ladder is slightly or strongly dopped.
We report low temperature electron spin resonance experimental and theoretical studies of an archetype $S=1/2$ strong-rung spin ladder material (C$_{5}$H$_{12}$N)$_{2}$CuBr$_{4}$. Unexpected dynamics is detected deep in the Tomonaga-Luttinger spin liquid regime. Close to the point where the system is half-magnetized (and believed to be equivalent to a gapless easy plane chain in zero field) we observed orientation-dependent spin gap and anomalous $g$-factor values. Field theoretical analysis demonstrates that the observed low-energy excitation modes in magnetized (C$_{5}$H$_{12}$N)$_{2}$CuBr$_{4}$ are solitonic excitations caused by Dzyaloshinskii-Moriya interaction presence.
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