Searcharxiv⌕ Search

SEARCH · Searcharxiv

Results for “cond-mat.str-el”

Search indexed arXiv papers on artificial intelligence, large language models, computer vision and robotics. Read source abstracts and follow links to arXiv.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 127 records · Page 7Linked to original sources
arXiv2011

Non-Markovian shot noise spectrum of quantum transport through quantum dots

The generalized quantum master equation with transport particle number resolution, like its conventional unconditioned counterpart, has also the time-local and time-nonlocal prescriptions.The latter is found to be more suitable for the effect of electrodes bandwidth on quantum transport and noise spectrum for weak system-reservoir coupling, as calibrated with the exact results in the absence of Coulomb interaction. We further analyze the effect of Coulomb interaction on the noise spectrum of transport current through quantum dot systems, and show that the realistic finite Coulomb interaction and finite bandwidth are manifested only with non-Markovian treatment. We demonstrate a number of non-Markovian characteristics of shot noise spectrum, including that due to finite bandwidth and that sensitive to and enhanced by the magnitude of Coulomb interaction.

cond-mat.str-el↗
arXiv2009

Thermomagnetic Effects in Vortex Liquid: Transport Entropy Revisited

Traditionally the Nernst and Ettingshausen effects in the vortex liquid are described in terms of the "transport entropy" of vortices, S_d. According to current theories, the main contribution to S_d is originated from the electromagnetic free energy, F^{em}, which includes kinetic and magnetic energy of superconducting currents circulating around vortex cores. However, this concept contradicts the London postulate, according to which a supercurrent consists of macroscopic number of particles in a single quantum state and does not transfer any entropy. Here we resolve this contradiction and show that the transport entropy is just ordinary thermodynamic entropy transferred by cores. Only in this form the theory becomes simultaneously consistent with the London postulate and the Onsager principle. The revised theory explains measured temperature dependence S_d. The linear increase of S_d at low temperatures is determined by the entropy of electrons in the core, then S_d reaches a maximum at roughly T_c/2 and then vanishes due to increase of the background entropy.

cond-mat.supr-con↗
arXiv2008

Orbital ordering promotes weakly-interacting S=1/2 dimers in the triangular lattice compound Sr3Cr2O8

The weakly interacting S=1/2 dimers system Sr3Cr2O8 has been investigated by powder neutron diffraction and inelastic neutron scattering. Our data reveal a structural phase transition below room temperature corresponding to an antiferro-orbital ordering with nearly 90 degrees arrangement of the occupied 3z^2-r^2 d-orbital. This configuration leads to a drastic reduction of the inter-dimer exchange energies with respect to the high temperature orbital-disorder state, as shown by a spin-dimer analysis of the super-superexchange interactions performed using the Extended Huckel Tight Binding method. Inelastic neutron scattering reveals the presence of a quasi non-dispersive magnetic excitation at 5.4 meV, in agreement with the picture of weakly-interacting dimers.

cond-mat.mtrl-sci↗
arXiv2008

Angle-Resolved Photoelectron Spectroscopy Studies of the Many-Body Effects in the Electronic Structure of High-Tc Cuprates

After an extended introduction, the thesis considers the electronic properties of BSCCO and the recent progress in understanding the electronic structure of this material. The main result of this part of the work is a model of the Green's function that is later used for calculating the two-particle excitation spectrum. Then, the matrix element effects in the photoemission spectra of cuprates are discussed with a focus on the recently discovered anomalous behavior of the ARPES spectra that partially originates from the momentum-dependent photoemission matrix element. The momentum- and excitation energy dependence of the anomalous high-energy dispersion, termed "waterfalls", is covered in full detail. Finally, the work describes the relation of ARPES with other experimental methods, such as INS spectroscopy. For the optimally doped bilayer Bi-based cuprate, the renormalized two-particle correlation function in the superconducting state is calculated from ARPES data within an itinerant model based on the random phase approximation (RPA). Additionally, two other applications of the same approach are briefly sketched: the relation of ARPES to FT-STS, and the nesting properties of Fermi surfaces in two-dimensional charge density wave compounds.

cond-mat.supr-con↗
arXiv2008

Observation of a robust peak in the glue function of the high-Tc cuprates in the 50-60 meV range

We take advantage of the connection between the free carrier optical conductivity and the glue function in the normal state, to reconstruct from the infrared optical conductivity the glue-spectrum of ten different high-Tc cuprates revealing a robust peak in the 50-60 meV range and a broad continuum at higher energies for all measured charge carrier concentrations and temperatures up to 290 K. We observe an intriguing correlation between the doping trend of the experimental glue spectra and the critical temperature.

cond-mat.supr-con↗
arXiv2008

Dynamical vertex approximation -- an introduction

We give an elementary introduction to a recent diagrammatic extension of dynamical mean field theory (DMFT) coined dynamical vertex approximation (D$Γ$A). This approach contains the important local correlations of DMFT, giving, among others, rise to quasiparticle renormalizations, Mott-Hubbard transitions and magnetism, but also non-local correlations beyond. The latter are at the very essence of many physical phenomena in strongly correlated elecectron systems. As correlations are treated equally on all length scales, D$Γ$A allows us to describe physical phenomena such as magnons, quantum criticality, and the interplay between antiferromagnetism and superconductivity. We review results hitherto obtained for the Hubbard model in dimensions d=3, 2, and 1.

cond-mat.str-el↗
arXiv2009

Electronic exchange in quantum rings

Quantum rings can be characterized by a specific radius and ring width. For this rich class of physical systems, an accurate approximation for the exchange-hole potential and thus for the exchange energy is derived from first principles. Excellent agreement with the exact-exchange results is obtained regardless of the ring parameters, total spin, current, or the external magnetic field. The description can be applied as a density functional outperforming the commonly used local-spin-density approximation, which is here explicitly shown to break down in the quasi-one-dimensional limit. The dimensional crossover, which is of extraordinary importance in low-dimensional systems, is fully captured by our functional.

cond-mat.str-el↗
arXiv2008

Tensor-entanglement renormalization group approach to topological phases

The tensor-entanglement renormalization group approach is applied to Hamiltonians that realize a class of topologically ordered states -- string-net condensed states. We analyze phase transitions between phases with and without string-net condensation. These phase transitions change topological order without changing any symmetries. This demonstrates that the tensor-entanglement renormalization group approach can be used to study the phase diagram of a quantum system with topologically ordered phases.

cond-mat.str-el↗
arXiv2008

Magnetic and thermal properties of a one-dimensional spin-1 model

We study the one-dimensional S=1 Blume-Emery-Griffiths model. Upon transforming the spin model into an equivalent fermionic model, we provide the exact solution within the Green's function and equations of motion formalism. We show that the relevant response functions as well as thermodynamic quantities can be determined, in the whole parameters space, in terms of a finite set of local correlators. Furthermore, considering the case of an antiferromagnetic chain with single-ion anisotropy in the presence of an external magnetic field, we find three plateaus in the magnetization curve; in the neighborhood of the endpoints of the intermediate plateau, the specific heat shows a double peak structure.

cond-mat.str-el↗
arXiv2009

Onset of an Insulating Zero-Plateau Quantum Hall State in Graphene

We analyze the dissipative conductance of the zero-plateau quantum Hall state appearing in undoped graphene in strong magnetic fields. Charge transport in this state is assumed to be carried by a magnetic domain wall, which forms by hybridization of two counter--propagating edge states of opposing spin due to interactions. The resulting non--chiral edge mode is a Luttinger liquid of parameter K, which enters a gapped, perfectly conducting state below a critical value K_c\approx 1/2. Backscattering in this system involves spin flip, so that interaction with localized magnetic moments generates a finite resistivity R_{xx} via a "chiral Kondo effect". At finite temperatures T, R_{xx}(T) exhibits a crossover from metallic to insulating behavior as K is tuned across a threshold K_{MI}. For T->0, R_{xx} in the intermediate regime K_{MI}<K<K_c is finite, but diverges as K approaches K_c. This model provides a natural interpretation of recent experiments.

cond-mat.mes-hall↗
arXiv2008

Temperature dependence of the nodal Fermi velocity in layered cuprates

We explain recently observed linear temperature dependence of the nodal Fermi velocity $v_F (T)$ in near-optimally doped cuprates. We argue that it originates from electron-electron interaction, and is a fundamental property of an arbitrary 2D Fermi liquid. We consider a spin-fermion model with the same parameters as in earlier studies, and show that the T term is about 30% at 300K, in agreement with the data. We show that the sub-leading term in $v_F (T)$ is a regular (and small) $T^2$ correction. We also show that at a $2k_F$ quantum-critical point, temperature corrections to the dispersion are singular.

cond-mat.supr-con↗
arXiv2008

Polaronic Pseudogap in the Metallic Phase of La$_{0.625}$Ca$_{0.375}$MnO$_3$ Thin Films

The electronic density of states (DOS) of La$_{0.625}$Ca$_{0.375}$MnO$_3$(LCMO) strain free epitaxial thin films with an insulator-metal transition temperature (T$_{IM}$) of 250 K was probed using variable temperature scanning tunneling microscopy and spectroscopy. We find a depression in the DOS with a finite zero bias conductance (ZBC) signifying a pseudogap (PG) in 78-310 K temperature range. With cooling, the ZBC is found to increase indicating an increased DOS near E$_F$. We interpret PG as a signature of Jahn-Teller polarons while ZBC change, in agreement with the bulk insulator-metal transition, optical Drude peak, and photoemission experiments indicates the presence of free carriers at the Fermi energy in the metallic phase. The free carriers are discussed in terms of correlated polaronic states.

cond-mat.str-el↗
arXiv2008

LaMnO$_3$ is a Mott Insulator: an precise definition and an evaluation of the local interaction strength

We compare the interaction parameters measured on LaMnO$_3$ to single site dynamical mean field estimates of the critical correlation strength needed to drive a Mott transition, finding that the total correlation strength (electron-electron plus electron-lattice) is very close to but slightly larger than the critical value, while if the electron lattice interaction is neglected the model is metallic. Our results emphasize the importance of additional physics including the buckling of the Mn-O-Mn bonds.

cond-mat.str-el↗