arXiv subjects
Publications and source records attributed to D. K. Campbell.
We study the effect of electron-electron interactions in the quasiparticle dispersion of a graphene bilayer within the Hartree-Fock-Thomas-Fermi theory by using a four-bands model. We find that the electronic fluid can be described by a non-interacting-like dispersion but with renormalized parameters. We compare our results with recent cyclotron resonance experiments in this system.
We calculate the electronic compressibility arising from electron-electron interactions for a graphene bilayer within the Hartree-Fock approximation. We show that, due to the chiral nature of the particles in this system, the compressibility is rather different from those of either the two-dimensional electron gas or ordinary semiconductors. We find that an inherent competition between the contributions coming from intra-band exchange interactions (dominant at low densities) and inter-band interactions (dominant at moderate densities) leads to a non-monotonic behavior of the compressibility as a function of carrier density.
We study a Heisenberg S=1/2 ring-exchange antiferromagnet which exhibits a quantum phase transition from a spontaneously dimerized (valence bond solid) phase to a magnetically ordered (Neel) phase. We argue that the quantum transition is of unconventional nature; both singlet and triplet modes of high density condense as the transition is approached from the dimer side, signaling restoration of lattice symmetry. These features are consistent with "deconfined quantum criticality", of which the present model is believed to be the only example so far.
The ground state phase diagram of the half-filled one-dimensional Holstein-Hubbard model contains a charge-density-wave (CDW) phase, driven by the electron-phonon (e-ph) coupling, and a spin-density-wave (SDW) phase, driven by the on-site electron-electron (e-e) repulsion. Recently, the existence of a third phase, which is metallic and lies in a finite region of parameter space between these two gapped phases, has been claimed. We study this claim using a renormalization-group method for interacting electrons that has been extended to include also e-ph couplings. Our method treats e-e and e-ph interactions on an equal footing and takes retardation effects fully into account. We find a direct transition between the spin- and charge-density wave states. We study the effects of retardation, which are particularly important near the transition, and find that Umklapp processes at finite frequencies drive the CDW instability close to the transition. We also perform determinantal quantum Monte Carlo calculations of correlation functions to confirm our results for the phase diagram.
We discuss the magnetic excitations of well-ordered stripe and checkerboard phases, including the high energy magnetic excitations of recent interest and possible connections to the "resonance peak" in cuprate superconductors. Using a suitably parametrized Heisenberg model and spin wave theory, we study a variety of magnetically ordered configurations, including vertical and diagonal site- and bond-centered stripes and simple checkerboards. We calculate the expected neutron scattering intensities as a function of energy and momentum. At zero frequency, the satellite peaks of even square-wave stripes are suppressed by as much as a factor of 34 below the intensity of the main incommensurate peaks. We further find that at low energy, spin wave cones may not always be resolvable experimentally. Rather, the intensity as a function of position around the cone depends strongly on the coupling across the stripe domain walls. At intermediate energy, we find a saddlepoint at $(π,π)$ for a range of couplings, and discuss its possible connection to the "resonance peak" observed in neutron scattering experiments on cuprate superconductors. At high energy, various structures are possible as a function of coupling strength and configuration, including a high energy square-shaped continuum originally attributed to the quantum excitations of spin ladders. On the other hand, we find that simple checkerboard patterns are inconsistent with experimental results from neutron scattering.
We calculate the dynamical spin structure factor of spin waves for weakly coupled stripes. At low energy, the spin wave cone intensity is strongly peaked on the inner branches. As energy is increased, there is a saddlepoint followed by a square-shaped continuum rotated 45 degree from the low energy peaks. This is reminiscent of recent high energy neutron scattering data on the cuprates. The similarity at high energy between this semiclassical treatment and quantum fluctuations in spin ladders may be attributed to the proximity of a quantum critical point with a small critical exponent $η$.
Using a functional renormalization group method, we obtain the phase diagram of the two-leg ladder system within the Holstein-Hubbard model, which includes both electron-electron and electron-phonon interactions. Our renormalization group technique allows us to analyze the problem for both weak and strong electron-phonon coupling. We show that, in contrast results from conventional weak coupling studies, electron-phonon interactions can dominate electron-electron interactions because of retardation effects.
We develop an asymptotically exact renormalization group (RG) approach that treats electron-electron and electron-phonon interactions on equal footing. The approach allows an unbiased study of the instabilities of Fermi liquids without the assumption of a broken symmetry. We apply our method to the problem of strongly coupled superconductors and find the temperature T* below which the high-temperature Fermi liquid state becomes unstable towards Cooper pairing. We show that T* is the same as the critical temperature Tc obtained in Eliashberg's strong coupling theory starting from the low-temperature superconducting phase. We also show that Migdal's theorem is implicit in our approach. Finally, our results lead to a novel way to calculate numerically, from microscopic parameters, the transition temperature of superconductors.
We present the numerical solution of the renormalization group (RG) equations derived in Ref. [1], for the problem of superconductivity in the presence of both electron-electron and electron-phonon coupling at zero temperature. We study the instability of a Fermi liquid to a superconductor and the RG flow of the couplings in presence of retardation effects and the crossover from weak to strong coupling. We show that our numerical results provide an ansatz for the analytic solution of the problem in the asymptotic limits of weak and strong coupling.
In many antiferromagnetic, quasi-two-dimensional materials, doping with holes leads to "stripe" phases, in which the holes congregate along antiphase domain walls in the otherwise antiferromagnetic texture. Using a suitably parametrized two-dimensional Heisenberg model on a square lattice, we study the spin wave spectra of well-ordered spin stripes, comparing bond-centered antiphase domain walls to site-centered antiphase domain walls for a range of spacings between the stripes and for stripes both aligned with the lattice ("vertical") and oriented along the diagonals of the lattice ("diagonal"). Our results establish that there are qualitative differences between the expected neutron scattering responses for the bond-centered and site-centered cases. In particular, bond-centered stripes of odd spacing generically exhibit more elastic peaks than their site-centered counterparts. For inelastic scattering, we find that bond-centered stripes produce more spin wave bands than site-centered stripes of the same spacing and that bond-centered stripes produce rather isotropic low energy spin wave cones for a large range of parameters, despite local microscopic anisotropy. We find that extra scattering intensity due to the crossing of spin wave modes (which may be linked to the "resonance peak" in the cuprates) is more likely for diagonal stripes, whether site- or bond-centered, whereas spin wave bands generically repel, rather than cross, when stripes are vertical.
Using quantum Monte Carlo simulations, results of a strong-coupling expansion, and Luttinger liquid theory, we determine quantitatively the ground state phase diagram of the one-dimensional extended Hubbard model with on-site and nearest-neighbor repulsions U and V. We show that spin frustration stabilizes a bond-ordered (dimerized) state for U appr. V/2 up to U/t appr. 9, where t is the nearest-neighbor hopping. The transition from the dimerized state to the staggered charge-density-wave state for large V/U is continuous for U up to appr. 5.5 and first-order for higher U.
In Phys. Rev. Lett. 89, 236401 (2002), Jeckelmann argued that the recently discovered bond-order-wave (BOW) phase of the 1D extended Hubbard model does not have a finite extent in the (U,V) plane, but exists only on a segment of a first-order SDW-CDW phase boundary. We here present quantum Monte Carlo result of higher precision and for larger system sizes than previously and reconfirm that the BOW phase does exist a finite distance away from the phase boundary, which hence is a BOW-CDW transition curve.
We report quantum Monte Carlo (stochastic series expansion) results for the transition from a Mott insulator to a dimerized Peierls insulating state in a half-filled, 1D extended Hubbard model coupled to optical bond phonons. Using electron-electron (e-e) interaction parameters corresponding approximately to polyacetylene, we show that the Mott-Peierls transition occurs at a finite value of the electron-phonon (e-ph) coupling. We discuss several different criteria for detecting the transition and show that they give consistent results. We calculate the critical e-ph coupling as a function of the bare phonon frequency and also investigate the sensitivity of the critical coupling to the strength of the e-e interaction. In the limit of strong e-e couplings, we map the model to a spin-Peierls chain and compare the phase boundary with previous results for the spin-Peierls transition. We point out effects of a nonlinear spin-phonon coupling neglected in the mapping to the spin-Peierls model.
We examine critically two different recently proposed models of charge ordering in the nominally 1/4-filled organic charge transfer solids (CTS). In one dimension, the two models are characterized by site charge densities of the form ...1010... and ...1100..., respectively. We establish the following theoretical results: 1) there exists a critical nearest-neighbor Coulomb interaction (V_c > 2|t|) only above which does the ...1010... state become the ground state; 2) Hartree-Fock mean field theory predicts V_c incorrectly; 3) accurate quantum Monte Carlo calculations indicate that V_c increases with decreasing U; 4) for sufficiently strong e-ph interactions, the ...1010... state can undergo a spin-Peierls (SP) transition; 5) for V < V_c, in the presence of e-ph interactions, the ...1100... CO state is the ground state and also undergoes a SP transition. We show that experimental observations clearly indicate the ...1100... CO in the 1:2 anionic CTS and the (TMTSF)_2X class of materials, while the results for (TMTTF)_2X with narrower one-electron bandwidths are more ambiguous. In two dimensions, we focus on the theta-(BEDT-TTF)_2X materials, and establish that the CO pattern there corresponds to the so-called horizontal stripe structure, with ...1100... CO along the two directions with larger electron hopping. We give precise explanations of the observed spontaneous bond distortions in the c-direction of theta-(BEDT-TTF)_2X at the metal-insulator transition and also show that the appearance of the spin gap at lower temperatures is a true two-dimensional effect different from the usual SP transition. Superconductivity in the charge transfer solids appears to be limited to the class of materials which exhibits the ...1100... CO in the insulating phase.
Charge and spin-orderings in the 1/4-filled organic CT solids are of strong interest, especially in view of their possible relations to organic superconductivity. We show that the charge order (CO) in both 1D and 2D CT solids is of the ...1100... type, in contradiction to mean field prediction of >...1010... CO. We present detailed computations for metal-insulator and magnetic insulator-insulator transitions in the theta-ET materials. Complete agreement with experiments in several theta systems is found. Similar comparisons between theory and experiments in TCNQ, TMTTF, TMTSF, and ET materials prove the ubiquity of this phenomenon.
In a type II superconductor in a moderate magnetic field, the superconductor to normal state transition may be described as a phase transition in which the vortex lattice melts into a liquid. In a biaxial superconductor, or even a uniaxial superconductor with magnetic field oriented perpendicular to the symmetry axis, the vortices acquire elongated cross sections and interactions. Systems of anisotropic, interacting constituents generally exhibit liquid crystalline phases. We examine the possibility of a two step melting in homogeneous type II superconductors with anisotropic superfluid stiffness from a vortex lattice into first a vortex smectic and then a vortex nematic at high temperature and magnetic field. We find that fluctuations of the ordered phase favor an instability to an intermediate smectic-A in the absence of intrinsic pinning.
We investigate theoretically charge ordered states on the anisotropic triangular lattice characteristic of the theta-(BEDT-TTF)_2 X materials. Using exact diagonalization studies, we establish that the charge order (CO) pattern corresponds to a ``horizontal'' stripe structure, with ...1100... CO along the two directions with larger electron hopping (p-directions), and ...1010... CO along the third direction (c-direction). The CO is accompanied by co-operative bond dimerizations along all three directions in the highest spin state. In the lowest spin state bonds along the p-directions are tetramerized. Our theory explains the occurence of a charge-induced high temperature transition as well as a spin gap transition at lower temperature.
We report two surprising results regarding the nature of the spatial broken symmetries in the two-dimensional (2D), quarter-filled band with strong electron-electron interactions. First, in direct contradiction to the predictions of one-electron theory, we find a coexisting ``bond-order and charge density wave'' (BCDW) insulating ground state in the 2D rectangular lattice for all anisotropies, including the isotropic limit. Second, we find that the BCDW further coexists with a spin-density wave (SDW) in the range of large anisotropy. Further, in contrast to the interacting half-filled band, in the interacting quarter-filled band there are two transitions: first, a similar singlet-to-AFM/SDW transition for large anisotropy and second, an AFM/SDW-to-singlet transition at smaller anisotropy. We discuss how these theoretical results apply to the insulating states that are proximate to the superconducting states of 2:1 cationic charge-transfer solids (CTS). An important consequence of this work is the suggestion that organic superconductivity is related to the proximate Coulomb-induced BCDW, with the SDW that coexists for large anisotropies being also a consequence of the BCDW, rather than the driver of superconductivity.