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Register a new userQuantum transport equations for low-dimensional multiband electronic systems. I
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A systematic method of calculating the dynamical conductivity tensor in a general multiband electronic model with strong boson-mediated electron-electron interactions is described. The theory is based on the exact semiclassical expression for the coupling between valence electrons and electromagnetic fields and on the self-consistent Bethe--Salpeter equations for the electron-hole propagators. The general diagrammatic perturbation expressions for the intraband and interband single-particle conductivity are determined. The relations between the intraband Bethe--Salpeter equation, the quantum transport equation and the ordinary transport equation are briefly discussed within the memory-function approximation. The effects of the Lorentz dipole-dipole interactions on the dynamical conductivity of low-dimensional $sp_alpha$ models are described in the same approximation. Such formalism proves useful in studies of different (pseudo)gapped states of quasi-one-dimensional systems with the metal-to-insulator phase transitions and can be easily extended to underdoped two-dimensional high-$T_c$ superconductors.
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We study low-dimensional quantum systems with analytical and computational methods. Firstly, the one-dimensional extended $t$-$V$ model of fermions with interactions of a finite range is investigated. The model exhibits a phase transition between liquid and insulating regimes. We use various analytical approaches to generalise previous theoretical studies. We devise a strong coupling expansion to go beyond first-order perturbation theory. The method is insensitive to the presence or the lack of integrability of the system. We extract the ground state energy and critical parameters of the model near the Mott insulating commensurate density. We also study the possible charge-density-wave phases that exist when the model is at the critical density. Secondly, we investigate Mott-Wannier complexes of two (excitons), three (trions) and four (biexcitons) charge carriers in two-dimensional semiconductors. Our study also includes impurity-bound complexes. We provide a classification of trions and biexcitons in transition-metal dichalcogenides, which incorporates the difference of spin polarisation between molybdenum- and tungsten-based materials. Using the diffusion Monte Carlo method, which is statistically exact for these systems, we extract binding energies of the complexes for a complete set of parameters of the model. Our results are compared with theoretical and experimental work on transition-metal dichalcogenides. An agreement is found for excitonic and trionic results, but we also observe a large discrepancy in the theoretical biexcitonic binding energies as compared to the experimental values. Possible reasons for this are outlined. We also calculate contact pair densities, which in the future can be used in the determination of the contact interaction.
We propose a theory of longitudinal resistivity in the normal phase of quasi-one-dimensional organic superconductors near the quantum critical point where antiferromagnetism borders with superconductivity under pressure. The linearized semi-classical Boltzmann equation is solved numerically, fed in by the half-filling electronic umklapp scattering vertex as derived from one-loop renormalization group calculations for the quasi-one-dimensional electron gas model. The momentum and temperature dependence of umklapp scattering has an important impact on the behaviour of longitudinal resistivity in the the normal phase. Resistivity is found to be linear in temperature around the quantum critical point at which spin-density-wave order joins superconductivity along the antinesting axis, to gradually evolve towards the Fermi liquid behaviour in the limit of weak superconductivity. A comparison is made between theory and experiments performed on the (TMTSF)$_2$PF$_6$ member of the Bechgaard salt series under pressure.
We derive a self-consistent local variant of the Thomas-Fermi approximation for (quasi-)two-dimensional (2D) systems by localizing the Hartree term. The scheme results in an explicit orbital-free representation of the electron density and energy in terms of the external potential, the number of electrons, and the chemical potential determined upon normalization. We test the method over a variety 2D nanostructures by comparing to the Kohn-Sham 2D-LDA calculations up to 600 electrons. Accurate results are obtained in view of the negligible computational cost. We also assess a local upper bound for the Hartree energy.
We report macroscopic magnetic measurements carried out in order to detect and characterize field-induced quantum entanglement in low dimensional spin systems. We analyze the pyroborate MgMnB_2O_5 and the and the warwickite MgTiOBO_3, systems with spin 5/2 and 1/2 respectively. By using the magnetic susceptibility as an entanglement witness we are able to quantify entanglement as a function of temperature and magnetic field. In addition, we experimentally distinguish for the first time a random singlet phase from a Griffiths phase. This analysis opens the possibility of a more detailed characterization of low dimensional materials.
Transport properties provide important access to a solids quasiparticles, such as quasiparticle density, mobility, and scattering. The transport of heat can be particularly revealing because, in principle, all types of excitations in a solid may contribute. Heat transport is well understood for phonons and electrons, but relatively little is known about heat transported by magnetic excitations. However, during the last about two decades, the magnetic heat transport attracted increasing attention after the discovery of large and unusual signatures of it in low-dimensional quantum magnetic cuprate materials. Today it constitutes an important probe to otherwise often elusive, topological quasiparticles in a broader class of quantum magnets. This review summarizes the experimental foundation of this research, i.e. the state of the art for the magnetic heat transport in the mentioned cuprate materials which host prototypical low-dimensional antiferromagnetic $S=1/2$ Heisenberg models. These comprise, in particular, the two-dimensional square lattice, and one-dimensional spin chain and two-leg ladder spin models. It is shown, how studying the heat transport provides direct access to the thermal occupation and the scattering of the already quite exotic quasiparticles of these models which range from spin-1 spin wave and triplon excitations to fractionalized spin-1/2 spinons. Remarkable transport properties of these quasiparticles have been revealed: the spin-heat transport often is highly efficient and in some cases even ballistic, in agreement with theoretical predictions.
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