Classical Phase Fluctuations in Incommensurate Peierls Chains

In the pseudogap regime of one-dimensional incommensurate Peierls systems, fluctuations of the phase of the order parameter prohibit the emergence of long-range order and generate a finite correlation length. For classical phase fluctuations, we present exact results for the average electronic density of states, the mean localization length, the electronic specific heat and the spin susceptibility at low temperatures. Our results for the susceptibility give a good fit to experimental data.Comment: 4 Revtex pages, 4 figures, submitted to Phys. Rev. Let

Competing orders II: the doped quantum dimer model

We study the phases of doped spin S=1/2 quantum antiferromagnets on the square lattice, as they evolve from paramagnetic Mott insulators with valence bond solid (VBS) order at zero doping, to superconductors at moderate doping. The interplay between density wave/VBS order and superconductivity is efficiently described by the quantum dimer model, which acts as an effective theory for the total spin S=0 sector. We extend the dimer model to include fermionic S=1/2 excitations, and show that its mean-field, static gauge field saddle points have projective symmetries (PSGs) similar to those of `slave' particle U(1) and SU(2) gauge theories. We account for the non-perturbative effects of gauge fluctuations by a duality mapping of the S=0 dimer model. The dual theory of vortices has a PSG identical to that found in a previous paper (L. Balents et al., cond-mat/0408329) by a duality analysis of bosons on the square lattice. The previous theory therefore also describes fluctuations across superconducting, supersolid and Mott insulating phases of the present electronic model. Finally, with the aim of describing neutron scattering experiments, we present a phenomenological model for collective S=1 excitations and their coupling to superflow and density wave fluctuations.Comment: 22 pages, 10 figures; part I is cond-mat/0408329; (v2) changed title and added clarification

Putting competing orders in their place near the Mott transition

We describe the localization transition of superfluids on two-dimensional lattices into commensurate Mott insulators with average particle density p/q (p, q relatively prime integers) per lattice site. For bosons on the square lattice, we argue that the superfluid has at least q degenerate species of vortices which transform under a projective representation of the square lattice space group (a PSG). The formation of a single vortex condensate produces the Mott insulator, which is required by the PSG to have density wave order at wavelengths of q/n lattice sites (n integer) along the principle axes; such a second-order transition is forbidden in the Landau-Ginzburg-Wilson framework. We also discuss the superfluid-insulator transition in the direct boson representation, and find that an interpretation of the quantum criticality in terms of deconfined fractionalized bosons is only permitted at special values of q for which a permutative representation of the PSG exists. We argue (and demonstrate in detail in a companion paper: L. Balents et al., cond-mat/0409470) that our results apply essentially unchanged to electronic systems with short-range pairing, with the PSG determined by the particle density of Cooper pairs. We also describe the effect of static impurities in the superfluid: the impurities locally break the degeneracy between the q vortex species, and this induces density wave order near each vortex. We suggest that such a theory offers an appealing rationale for the local density of states modulations observed by Hoffman et al. (cond-mat/0201348) in STM studies of the vortex lattice of BSCCO, and allows a unified description of the nucleation of density wave order in zero and finite magnetic fields. We note signatures of our theory that may be tested by future STM experiments.Comment: 35 pages, 16 figures; (v2) part II is cond-mat/0409470; (v3) added new appendix and clarifying remarks; (v4) corrected typo

Algorithm for obtaining the gradient expansion of the local density of states and the free energy of a superconductor

We present an efficient algorithm for obtaining the gauge-invariant gradient expansion of the local density of states and the free energy of a clean superconductor. Our method is based on a new mapping of the semiclassical linearized Gorkov equations onto a pseudo-Schroedinger equation for a three-component wave-function psi(x), where one component is directly related to the local density of states. Because psi(x) satisfies a linear equation of motion, successive terms in the gradient expansion can be obtained by simple linear iteration. Our method works equally well for real and complex order parameter, and in the presence of arbitrary external fields. We confirm a recent calculation of the fourth order correction to the free energy by Kosztin, Kos, Stone and Leggett [Phys. Rev. B 58, 9365 (1998)], who obtained a discrepancy with an earlier result by Tewordt [Z. Phys. 180, 385 (1964)]. We also give the fourth order correction to the local density of states, which has not been published before.Comment: 12 preprint pages, added remark concerning Eilenberger equation, accepted for publication in Phys. Rev.

Recycling the purpose of old drugs to treat ovarian cancer

The main challenge in ovarian cancer treatment is the management of recurrences. Facing this scenario, therapy selection is based on multiple factors to define the best treatment sequence. Target therapies, such as bevacizumab and polymerase (PARP) inhibitors, improved patient survival. However, despite their achievements, ovarian cancer survival remains poor; these therapeutic options are highly costly and can be associated with potential side effects. Recently, it has been shown that the combination of repurposed, conventional, chemotherapeutic drugs could be an alternative, presenting good patient outcomes with few side effects and low costs for healthcare institutions. The main aim of this review is to strengthen the importance of repurposed drugs as therapeutic alternatives, and to propose an in vitro model to assess the therapeutic value. Herein, we compiled the current knowledge on the most promising non-oncological drugs for ovarian cancer treatment, focusing on statins, metformin, bisphosphonates, ivermectin, itraconazole, and ritonavir. We discuss the primary drug use, anticancer mechanisms, and applicability in ovarian cancer. Finally, we propose the use of these therapies to perform drug efficacy tests in ovarian cancer ex vivo cultures. This personalized testing approach could be crucial to validate the existing evidences supporting the use of repurposed drugs for ovarian cancer treatment.Funding: This manuscript was funded by HOPE: Improving ovarian cancer patients’ survival—donation from an ovarian cancer patient and by the FCT (Fundação para a Ciência e a Tecnologia) project PTDC/MEC-ONC/29503/2017

Ferromagnetic Luttinger Liquids

We study weak itinerant ferromagnetism in one-dimensional Fermi systems using perturbation theory and bosonization. We find that longitudinal spin fluctuations propagate ballistically with velocity v_m << v_F, where v_F is the Fermi velocity. This leads to a large anomalous dimension in the spin-channel and strong algebraic singularities in the single-particle spectral function and in the transverse structure factor for momentum transfers q ~ 2 Delta/v_F, where 2 Delta is the exchange splitting.Comment: 4 pages, 3 figure

Exact Results for the Crossover from Gaussian to Non-Gaussian Order Parameter Fluctuations in Quasi One-Dimensional Electronic Systems

The physics of quasi one-dimensional Peierls systems is dominated by order parameter fluctuations. We present an algorithm which allows for the first time to exactly calculate physical properties of the electrons gas coupled to classical order parameter fluctuations. The whole range from the Gaussian regime dominated by amplitude fluctuations to the non-Gaussian regime dominated by phase fluctuations is accessible. Our results provide insight into the 'pseudogap' phenomenon occurring in underdoped high-temperature superconductors, quasi one-dimensional organic conductors and liquid metals.Comment: 4 pages, 4 figures, accepted for publication in Physical Review Letter

Some remarks about pseudo gap behavior of nearly antiferromagnetic metals

In the antiferromagnetically ordered phase of a metal, gaps open on parts of the Fermi surface if the Fermi volume is sufficiently large. We discuss simple qualitative and heuristic arguments under what conditions precursor effects, i.e. pseudo gaps, are expected in the paramagnetic phase of a metal close to an antiferromagnetic quantum phase transition. At least for weak interactions, we do not expect the formation of pseudo gaps in a three dimensional material. According to our arguments, the upper critical dimension d_c for the formation of pseudo gaps is d_c=2. However, at the present stage we cannot rule out a higher upper critical dimension, 2 < d_c <= 3. We also discuss briefly the role of statistical interactions in pseudo gap phases.Comment: 6 pages, accepted in PRB, relevant references added, several small change

Subgap tunneling through channels of polarons and bipolarons in chain conductors

We suggest a theory of internal coherent tunneling in the pseudogap region where the applied voltage is below the free electron gap. We consider quasi 1D systems where the gap is originated by a lattice dimerization like in polyacethylene, as well as low symmetry 1D semiconductors. Results may be applied to several types of conjugated polymers, to semiconducting nanotubes and to quantum wires of semiconductors. The approach may be generalized to tunneling in strongly correlated systems showing the pseudogap effect, like the family of High Tc materials in the undoped limit. We demonstrate the evolution of tunneling current-voltage characteristics from smearing the free electron gap down to threshold for tunneling of polarons and further down to the region of bi-electronic tunneling via bipolarons or kink pairs.Comment: 14 pages, 8 postscript figure

The zero-dimensional O(N) vector model as a benchmark for perturbation theory, the large-N expansion and the functional renormalization group

We consider the zero-dimensional O(N) vector model as a simple example to calculate n-point correlation functions using perturbation theory, the large-N expansion, and the functional renormalization group (FRG). Comparing our findings with exact results, we show that perturbation theory breaks down for moderate interactions for all N, as one should expect. While the interaction-induced shift of the free energy and the self-energy are well described by the large-N expansion even for small N, this is not the case for higher-order correlation functions. However, using the FRG in its one-particle irreducible formalism, we see that very few running couplings suffice to get accurate results for arbitrary N in the strong coupling regime, outperforming the large-N expansion for small N. We further remark on how the derivative expansion, a well-known approximation strategy for the FRG, reduces to an exact method for the zero-dimensional O(N) vector model.Comment: 13 pages, 13 figure