arXiv subjects

Nazim Boudjada

Publications and source records attributed to Nazim Boudjada.

5 recordsLinked to original sources

arXiv2021

Molecular dipoles in designer honeycomb lattices

Recent advances in ultracold atoms in optical lattices and developments in surface science have allowed for the creation of artificial lattices as well as the control of many-body interactions. Such systems provide new settings to investigate interaction-driven instabilities and non-trivial topology. In this paper, we explore the interplay between molecular electric dipoles on a two-dimensional triangular lattice with fermions hopping on the dual decorated honeycomb lattice which hosts Dirac and flat band states. We show that short-range dipole-dipole interaction can lead to ordering into various stripe and vortex crystal ground states. We study these ordered states and their thermal transitions as a function of the interaction range using simulated annealing and Monte Carlo methods. For the special case of zero wave vector ferrodipolar order, incorporating dipole-electron interactions and integrating out the electrons leads to a six-state clock model for the dipole ordering. Finally, we discuss the impact of the various dipole orders on the electronic band structure and the local tunneling density of states. Our work may be relevant to studies of "molecular graphene" -- CO molecules arranged on the Cu(111) surface -- which have been explored using scanning tunneling spectroscopy, as well as ultracold molecule-fermion mixtures in optical lattices.

cond-mat.str-el↗

arXiv2020

Domes of $T_c$ in single-band and multiband superconductors with finite-range attractive interactions

The rise and fall of the superconducting transition temperature $T_c$ upon tuning carrier density or external parameters, such as pressure or magnetic field, is ubiquitously observed in a wide range of quantum materials. In order to investigate such domes of $T_c$, we go beyond the prototypical attractive Hubbard model, and consider a lattice model of electrons coupled via instantaneous, spatially extended, attractive interactions. By numerically solving the mean-field equations, as well as going beyond mean field theory using a functional renormalization group approach, we find that for a characteristic interaction range $\ell$, there exists a dome in $T_c$ around $k_F \ell \! \sim \! {\mathcal{O}}(1)$. For multiband systems, our mean field theory shows the presence of additional domes in the vicinity of Lifshitz transitions. Our results hold in both two and three dimensions and can be intuitively understood from the geometric relation between the Fermi surface and the interaction range. Our model may be relevant for domes of $T_c$ in dilute weakly coupled superconductors or in engineered cold atom systems.

cond-mat.supr-con↗

arXiv2019

Anisotropic Magnetoresistance in Multiband Systems: 2DEGs and Polar Metals at Oxide Interfaces

Low density two-dimensional electron gases (2DEGs) with spin-orbit coupling are highly sensitive to an in-plane magnetic field, which impacts their Fermi surfaces and transport properties. Such 2DEGs, formed at transition metal oxide surfaces or interfaces, can also undergo surface phase transitions leading to polar metals which exhibit electronic nematicity. Motivated by experiments on such systems, we theoretically study magnetotransport in $t_{2g}$ orbital systems, using Hamiltonians which include atomic spin-orbit coupling (SOC) and broken inversion symmetry, for both square symmetry (001) and hexagonal symmetry (111) 2DEGs. Using a numerical solution to the full multiband matrix-Boltzmann equation, together with insights gleaned from the impurity scattering overlap matrix, we explore the anisotropic magnetoresistance (AMR) in the presence of impurities which favor small momentum scattering. We find that transport in the (001) 2DEG is dominated by a single pair of bands, weakly coupled by impurity scattering, one of which has a larger Fermi velocity while the other provides an efficient current-relaxation mechanism. This leads to strong angle-dependent current damping and a large AMR with many angular harmonics. In contrast, AMR in the (111) 2DEG typically features a single $\cos(2\vartheta)$ harmonic, with the angle-averaged magnetoresistance being highly tunable by a symmetry-allowed trigonal distortion. We also explore how the (111) 2DEG Fermi sufaces are impacted by electronic nematicity via a surface phase transition into a 2D polar metal for which we discuss a Landau theory, and show that this leads to distinct symmetry components and higher angular harmonics in the AMR. Our results are in qualitative agreement with experiments from various groups for 2DEGs at the SrTiO$_3$ surface or the LaAlO$_3$-SrTiO$_3$ interface.

cond-mat.mes-hall↗

arXiv2018

Magnetic and nematic orders of the 2DEG at oxide (111) surfaces and interfaces

Recent experiments have explored two-dimensional electron gases (2DEGs) at oxide (111) surfaces and interfaces, finding evidence for hexagonal symmetry breaking in SrTiO$_3$ at low temperature. We discuss many-body instabilities of such (111) 2DEGs, incorporating multiorbital interactions in the $t_{2g}$ manifold which can induce diverse magnetic and orbital orders. Such broken symmetries may partly account for the observed nematicity, cooperating or competing with phonon mechanisms. We present an effective field theory for the interplay of magnetism and nematic charge order, and discuss implications of the nematicity for transport and superconductivity in (111) 2DEGs.

cond-mat.str-el↗

arXiv2014

From dissipative dynamics to studies of heat transfer at the nanoscale

We study in a unified manner the dissipative dynamics and the transfer of heat in the two-bath spin-boson model. We use the Bloch-Redfield (BR) formalism, valid in the very weak system-bath coupling limit, the noninteracting-blip approximation (NIBA), applicable in the non-adiabatic limit, and iterative, numerically-exact path integral tools. These methodologies were originally developed for the description of the dissipative dynamics of a quantum system, and here they are applied to explore the problem of quantum energy transport in a non-equilibrium setting. Specifically, we study the weak-to-intermediate system-bath coupling regime at high temperatures $k_BT/\hbar>ε$, with $ε$ as the characteristic frequency of the two-state system. The BR formalism and NIBA can lead to close results for the dynamics of the reduced density matrix (RDM) in a certain range of parameters. However, relatively small deviations in the RDM dynamics propagate into significant qualitative discrepancies in the transport behavior. Similarly, beyond the strict non-adiabatic limit NIBA's prediction for the heat current is qualitatively incorrect: It fails to capture the turnover behavior of the current with tunneling energy and temperature. Thus, techniques that proved meaningful for describing the RDM dynamics, to some extent even beyond their rigorous range of validity, should be used with great caution in heat transfer calculations, since qualitative-serious failures develop once parameters are mildly stretched beyond the techniques' working assumptions.

cond-mat.mes-hall↗