Search

Comment on "Spin Dynamics of the 2D Spin 1/2 Quantum Antiferromagnet Copper Deuteroformate Tetradeuterate (CFTD)", H. M. Ronnow et al., Phys. Rev. Lett. 87, 037202 (2001), Comment: 1 page, 1 figure, REVTeX, to be published in Phys. Rev. Lett

We develop a systematic method to treat the effect of non-linearity in the energy dispersion on the usual bosonization result for the single-particle Green's function of fermions in arbitrary dimension. The leading corrections due to the quadratic term in the energy dispersion are explicitly calculated. In the Chern-Simons theory for half-filled quantum Hall systems curvature is shown to be essential., Comment: RevTex, one figure; submitted to Phys. Rev. Lett

We compare two non-perturbative techniques for calculating the single-particle Green's function of interacting Fermi systems with dominant forward scattering: our recently developed functional integral approach to bosonization in arbitrary dimensions, and the eikonal expansion. In both methods the Green's function is first calculated for a fixed configuration of a background field, and then averaged with respect to a suitably defined effective action. We show that, after linearization of the energy dispersion at the Fermi surface, both methods yield for Fermi liquids exactly the same non-perturbative expression for the quasi-particle residue. However, in the case of non-Fermi liquid behavior the low-energy behavior of the Green's function predicted by the eikonal method can be erroneous. In particular, for the Tomonaga-Luttinger model the eikonal method neither reproduces the correct scaling behavior of the spectral function, nor predicts the correct location of its singularities., Comment: Revtex, one figure

The disorder averaged single-particle Green's function of electrons subject to a time-dependent random potential with long-range spatial correlations is calculated by means of bosonization in arbitrary dimensions. For static disorder our method is equivalent with conventional perturbation theory based on the lowest order Born approximation. For dynamic disorder, however, we obtain a new non-perturbative expression for the average Green's function. Bosonization also provides a solid microscopic basis for the description of the quantum dynamics of an interacting many-body system via an effective stochastic model with Gaussian probability distribution., Comment: RevTex, no figures

We calculate the single-particle Green's function of electrons that are coupled to acoustic phonons by means of higher dimensional bosonization. This non-perturbative method is {\it{not}} based on the assumption that the electronic system is a Fermi liquid. For isotropic three-dimensional phonons we find that the long-range part of the Coulomb interaction cannot destabilize the Fermi liquid state, although for strong electron-phonon coupling the quasi-particle residue is small. We also show that Luttinger liquid behavior in three dimensions can be due to quasi-one-dimensional anisotropy in the electronic band structure {\it{or in the phonon frequencies}}., Comment: I have added a few lines to show how the Bohm-Staver relation can be derived within my approach. To appear in Z. Phys. B

The single-particle Green's function of an interacting Fermi system with dominant forward scattering is calculated by decoupling the interaction by means of a Hubbard-Stratonowich transformation involving a bosonic auxiliary field $\phi^{\alpha}$. We obtain a higher dimensional generalization of the well-known one-dimensional bosonization result for the Green's function by first calculating the Green's function for a fixed configuration of the $\phi^{\alpha}$-field and then averaging the resulting expression with respect to the probability distribution ${\cal{P}} \{ \phi^{\alpha} \} \propto \exp [ - S_{eff} \{ \phi^{\alpha} \} ]$, where $S_{eff} \{ \phi^{\alpha} \}$ is the effective action of the $\phi^{\alpha}$-field. We emphasize the approximations inherent in the higher-dimensional bosonization approach and clarify its relation with diagrammatic perturbation theory., Comment: compressed postscript file, 4 figures included. This is a written version of a talk I gave at the Raymond L. Orbach Symposium, Riverside, Ca, March 18, 1995. To be published in the Proceedings of the Orbach Symposium, World Scientific. Editor: D. Hone

We use a bosonization approach to show that the momentum distribution $n_{\bf{k}}$ of normal Fermi systems with sufficiently singular interactions is analytic in the vicinity of the non-interacting Fermi surface. These include singular density-density interactions that diverge in $d$ dimensions stronger than $ | {\bf{q}} |^{- 2 (d -1)}$ for vanishing momentum transfer ${\bf{q}}$, but also fermions that are coupled to transverse gauge fields in $ d < 3$., Comment: It is shown that not only gauge fields in $d < 3$, but also sufficiently singular density-density interactions lead to analytic momentum distributions. To appear as letter to the editor in J. Phys. A: Math. Gen

We use a bosonization approach to calculate the single-particle Green's function $G ( {\bf{r}} , \tau )$ of non-relativistic fermions coupled to transverse gauge-fields in arbitrary dimension $d$. We find that in $d>3$ transverse gauge-fields do not destroy the Fermi liquid, although for $d < 6$ the quasi-particle damping is anomalously large. For $d \rightarrow 3$ the quasi-particle residue vanishes as $Z \propto \exp [ - \frac{1}{2 \pi ( d-3)} (\frac{ \kappa}{mc } )^2 ]$, where $\kappa$ is the Thomas-Fermi wave-vector, $m$ is the mass of the electrons, and $c$ is the velocity of the gauge-particle. In $d=3$ the system is a Luttinger liquid, with anomalous dimension $\gamma_{\bot} = \frac{1}{6 \pi} ( \frac{ \kappa}{mc} )^2$. For $d < 3$ we find that $G ({\bf{r}} , 0 )$ decays exponentially at large distances., Comment: RevTex, no figures.

We show by means of simple exact manipulations that the thermodynamic persistent current $I ( \phi , N )$ in a mesoscopic metal ring threaded by a magnetic flux $\phi$ at constant particle number $N$ agrees even beyond linear response with the dynamic current $I_{dy} ( \phi , N )$ that is defined via the response to a time-dependent flux in the limit that the frequency of the flux vanishes. However, it is impossible to express the disorder average of $I_{dy} ( \phi , N )$ in terms of conventional Green's functions at flux-independent chemical potential, because the part of the dynamic response function that involves two retarded and two advanced Green's functions is not negligible. Therefore the dynamics cannot be used to map a canonical average onto a more tractable grand canonical one. We also calculate the zero frequency limit of the dynamic current at constant chemical potential beyond linear response and show that it is fundamentally different from any thermodynamic derivative., Comment: 19 pages, postscript (uuencoded, compressed)

We use a bosonization approach to show that the three dimensional Coulomb interaction in coupled metallic chains leads to a Luttinger liquid for vanishing inter-chain hopping $t_{\bot}$, and to a Fermi liquid for any finite $t_{\bot}$. However, for small $t_{\bot} \neq 0$ the Greens-function satisfies a homogeneity relation with a non-trivial exponent $\gamma_{cb}$ in a large intermediate regime. Our results offer a simple explanation for the large values of $\gamma_{cb}$ inferred from recent photoemission data from quasi one-dimensional conductors and might have some relevance for the understanding of the unusual properties of the high-temperature superconductors., Comment: compressed and uuencoded ps-file, including the figures, accepted for publication in Phys. Rev. Lett.

We bosonize the long-wavelength excitations of interacting fermions in arbitrary dimension by directly applying a suitable Hubbard-Stratonowich transformation to the Grassmannian generating functional of the fermionic correlation functions. With this technique we derive a surprisingly simple expression for the single-particle Greens-function, which is valid for arbitrary interaction strength and can describe Fermi- as well as Luttinger liquids. Our approach sheds further light on the relation between bosonization and the random-phase approximation, and enables us to study screening in a non-perturbative way., Comment: Revtex; no figures

We use our recently developed functional bosonization approach to bosonize interacting fermions in arbitrary dimension $d$ beyond the Gaussian approximation. Even in $d=1$ the finite curvature of the energy dispersion at the Fermi surface gives rise to interactions between the bosons. In higher dimensions scattering processes describing momentum transfer between different patches on the Fermi surface (around-the-corner processes) are an additional source for corrections to the Gaussian approximation. We derive an explicit expression for the leading correction to the bosonized Hamiltonian and the irreducible self-energy of the bosonic propagator that takes the finite curvature as well as around-the-corner processes into account. In the special case that around-the-corner scattering is negligible, we show that the self-energy correction to the Gaussian propagator is negligible if the dimensionless quantities $ ( \frac{q_{c} }{ k_{F}} )^d F_{0} [ 1 + F_{0} ]^{-1} \frac{\mu}{\nu^{\alpha}} | \frac{ \partial \nu^{\alpha} }{ \partial \mu} |$ are small compared with unity for all patches $\alpha$. Here $q_{c}$ is the cutoff of the interaction in wave-vector space, $k_{F}$ is the Fermi wave-vector, $\mu$ is the chemical potential, $F_{0}$ is the usual dimensionless Landau interaction-parameter, and $\nu^{\alpha} $ is the {\it{local}} density of states associated with patch $\alpha$. We also show that the well known cancellation between vertex- and self-energy corrections in one-dimensional systems, which is responsible for the fact that the random-phase approximation for the density-density correlation function is exact in $d=1$, exists also in $d> 1$, provided (1) the interaction cutoff $q_{c}$ is small compared with $k_{F}$, and (2) the energy dispersion is locally linearized at the Fermi the Fermi surface. Finally, we suggest a new systematic method to calculate corrections to the RPA, which is based on the perturbative calculation of the irreducible bosonic self-energy arising from the non-Gaussian terms of the bosonized Hamiltonian., Comment: The abstract has been rewritten. No major changes in the text.

Using an analogy between the conductivity tensor of electronic systems and the spin stiffness tensor of spin systems, we introduce the concept of the Thouless number $g_0$ and the dimensionless frequency dependent conductance $g( \omega )$ for quantum spin models. It is shown that spin diffusion implies the vanishing of the Drude peak of $g ( \omega )$, and that the spin diffusion coefficient $D_s$ is proportional to $g_0$. We develop a new method based on the Thouless number to calculate $D_s$, and present results for $D_s$ in the nearest-neighbor quantum Heisenberg ferromagnet at infinite temperatures for arbitrary dimension $d$ and spin $S$., Comment: 13 pages, written in latex MPLA2.sty (latex style distributed by International Journal of Modern Physics, the style file is given at the beginning, so just run latex)

We study the half filled Hubbard model on a hypercubic lattice in infinite dimensions in the presence of a staggered magnetic field. An exact Ward-identity between vertex functions and self-energies is derived, that holds in any phase without broken symmetry for all values of $U$. Making the reasonable assumptions that for small enough on-site repulsion $U$ the high-temperature phase is a Fermi liquid, and that in the weak coupling regime the effective Anderson impurity model can be studied perturbatively, we proof that Hartree-Fock theory and the random-phase approximation are very accurate for small $U$, and that the system develops long-range antiferromagnetic order at a finite temperature., Comment: 21pages, Revtex version 3

We calculate the average persistent current in a mesoscopic metal ring threaded by a magnetic flux in the diffusive regime. It is shown that the classical electromagnetic energy leads to a {\it{universal}} average current of the order of $ \alpha e c / C_{0}$, where $\alpha$ is the fine structure constant, $-e$ is the charge of the electron, $c$ is the velocity of light, and $C_{0}$ is the classical capacitance of the ring. Striking similarities between persistent currents and universal conductance fluctuations are discovered. We suggest a simple experiment to test our theory., Comment: 11 pages, Revtex 3.0, 2 Figures, will be mailed on request