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A. R. Bishop

Publications and source records attributed to A. R. Bishop.

At least 19 recordsLinked to original sources

Measurement and Memory in the Periodically Driven Complex Ginzburg-Landau equation

In the present work we illustrate that classical but nonlinear systems may possess features reminiscent of quantum ones, such as memory, upon suitable external perturbation. As our prototypical example, we use the two-dimensional complex Ginzburg-Landau equation in its vortex glass regime. We impose an external drive as a perturbation mimicking a quantum measurement protocol, with a given "measurement rate" (the rate of repetition of the drive) and "mixing rate" (characterized by the intensity of the drive). Using a variety of measures, we find that the system may or may not retain its coherence, statistically retrieving its original glass state, depending on the strength and periodicity of the perturbing field. The corresponding parametric regimes and the associated energy cascade mechanisms involving the dynamics of vortex waveforms and domain boundaries are discussed.

nlin.PS

Speed-of-light pulses in the massless nonlinear Dirac equation with a potential

We consider the massless nonlinear Dirac (NLD) equation in $1+1$ dimension with scalar-scalar self-interaction $\frac{g^2}{2} (\barΨ Ψ)^2$ in the presence of three external electromagnetic potentials $V(x)$, a potential barrier, a constant potential, and a potential well. By solving numerically the NLD equation, we find that, for all three cases, after a short transit time, the initial pulse breaks into two pulses which are solutions of the massless linear Dirac equation traveling in opposite directions with the speed of light. During this splitting the charge and the energy are conserved, whereas the momentum is conserved when the solutions possess specific symmetries. For the case of the constant potential, we derive exact analytical solutions of the massless NLD equation that are also solutions of the massless linearized Dirac equation.

nlin.PS

Nonlinear Dirac equation solitary waves under a spinor force with different components

We consider the nonlinear Dirac (NLD) equation in 1+1 dimension with scalar-scalar self-interaction in the presence of external forces as well as damping of the form $γ^0 f(x,t) - i μγ^0 Ψ$, where both $f, \{f_j = r_i e^{i K_j x} \}$ and $Ψ$ are two-component spinors. We develop an approximate variational approach using collective coordinates (CC) for studying the time dependent response of the solitary waves to these external forces. In our previous paper we assumed $K_j=K, ~ j=1,2$ which allowed a transformation to a simplifying coordinate system, and we also assumed the "small" component of the external force was zero. Here we include the effects of the small component and also the case $K_1 \neq K_2$ which dramatically modifies the behavior of the solitary wave in the presence of these external forces.

nlin.PS

The dynamical playground of a higher-order cubic Ginzburg-Landau equation: from orbital connections and limit cycles to invariant tori and the onset of chaos

The dynamical behavior of a higher-order cubic Ginzburg-Landau equation is found to include a wide range of scenarios due to the interplay of higher-order physically relevant terms. We find that the competition between the third-order dispersion and stimulated Raman scattering effects, gives rise to rich dynamics: this extends from Poincaré-Bendixson--type scenarios, in the sense that bounded solutions may converge either to distinct equilibria via orbital connections, or space-time periodic solutions, to the emergence of almost periodic and chaotic behavior. One of our main results is that the third-order dispersion has a dominant role in the development of such complex dynamics, since it can be chiefly responsible (i.e., even in the absence of the other higher-order effects) for the existence of the periodic, quasi-periodic and chaotic spatiotemporal structures. Suitable low-dimensional phase space diagnostics are devised and used to illustrate the different possibilities and identify their respective parametric intervals over multiple parameters of the model.

nlin.PS

Variational Approach to studying solitary waves in the nonlinear Schrodinger equation with Complex Potentials

We discuss the behavior of solitary wave solutions of the nonlinear Schr{ö}dinger equation (NLSE) as they interact with complex potentials, using a four parameter variational approximation based on a dissipation functional formulation of the dynamics. We concentrate on spatially periodic potentials with the periods of the real and imaginary part being either the same or different. Our results for the time evolution of the collective coordinates of our variational ansatz are in good agreement with direct numerical simulation of the NLSE. We compare our method with a collective coordinate approach of Kominis and give examples where the two methods give qualitatively different answers. In our variational approach, we are able to give analytic results for the small oscillation frequency of the solitary wave oscillating parameters which agree with the numerical solution of the collective coordinate equations. We also verify that instabilities set in when the slope of $dp(t)/dv(t)$ becomes negative when plotted parametrically as a function of time, where $p(t)$ is the momentum of the solitary wave and $v(t)$ the velocity.

nlin.PS

Strange Metals from Quantum Geometric Fluctuations of Interfaces

Our current understanding of strongly correlated electron systems is based on a homogeneous framework. Here we take a step going beyond this paradigm by incorporating inhomogeneity from the beginning. Specifying to systems near the Mott metal-insulator transition, we propose a real space picture of itinerant electrons functioning in the fluctuating geometries bounded by interfaces between metallic and insulating regions. In 2+1-dimensions, the interfaces are closed bosonic strings, and we have a system of strings coupled to itinerant electrons. When the interface tension vanishes, the geometric fluctuations become critical, which gives rise to non-Fermi liquid behavior for the itinerant electrons. In particular, the poles of the fermion Green's function can be converted to zeros, indicating the absence of propagating quasiparticles. Furthermore, the quantum geometric fluctuations mediate Cooper pairing among the itinerant electrons, indicating the intrinsic instability of electronic systems near the Mott transition.

cond-mat.str-el

Discrete Solitons and Vortices in Anisotropic Hexagonal and Honeycomb Lattices

In the present work, we consider the self-focusing discrete nonlinear Schrodinger equation on hexagonal and honeycomb lattice geometries. Our emphasis is on the study of the effects of anisotropy, motivated by the tunability afforded in recent optical and atomic physics experiments. We find that important classes of solutions, such as the so-called discrete vortices, undergo destabilizing bifurcations as the relevant anisotropy control parameter is varied. We quantify these bifurcations by means of explicit analytical calculations of the solutions, as well as of their spectral linearization eigenvalues. Finally, we corroborate the relevant stability picture through direct numerical computations. In the latter, we observe the prototypical manifestation of these instabilities to be the spontaneous rearrangement of the solution, for larger values of the coupling, into localized waveforms typically centered over fewer sites than the original unstable structure. For weak coupling, the instability appears to result in a robust breathing of the relevant waveforms.

nlin.PS

Solitons and Vortices in Two-dimensional Discrete Nonlinear Schrodinger Systems with Spatially Modulated Nonlinearity

We consider a two-dimensional (2D) generalization of a recently proposed model [Phys. Rev. E 88, 032905 (2013)], which gives rise to bright discrete solitons supported by the defocusing nonlinearity whose local strength grows from the center to the periphery. We explore the 2D model starting from the anti-continuum (AC) limit of vanishing coupling. In this limit, we can construct a wide variety of solutions including not only single-site excitations, but also dipole and quadrupole ones. Additionally, two separate families of solutions are explored: the usual "extended" unstaggered bright solitons, in which all sites are excited in the AC limit, with the same sign across the lattice (they represent the most robust states supported by the lattice, their 1D counterparts being what was considered as 1D bright solitons in the above-mentioned work), and the vortex cross, which is specific to the 2D setting. For all the existing states, we explore their stability (analytically, whenever possible). Typical scenarios of instability development are exhibited through direct simulations.

nlin.PS

Thermomechanical Stability and Mechanochemical Response of DNA: a Minimal Mesoscale Model

We show that a mesoscale model, with a minimal number of parameters, can well describe the thermomechanical and mechanochemical behavior of homogeneous DNA at thermal equilibrium under tension and torque. We predict critical temperatures for denaturation under torque and stretch, phase diagrams for stable DNA, probe/response profiles under mechanical loads, and the density of dsDNA as a function of stretch and twist. We compare our predictions with available single molecule manipulation experiments and find strong agreement. In particular we elucidate the difference between angularly constrained and unconstrained overstretching. We propose that the smoothness of the angularly constrained overstreching transition is a consequence of the molecule being in the vicinity of criticality for a broad range of values of applied tension.

q-bio.BM

Chiral charge order in 1$T$-TiSe$_2$: importance of lattice degrees of freedom

We address the question of the origin of the recently discovered chiral property of the charge-density-wave phase in 1$T$-TiSe$_2$ which so far lacks a microscopic understanding. We argue that the lattice degrees of freedom seems to be crucial for this novel phenomenon. We motivate a theoretical model that takes into account one valence and three conduction bands, a strongly screened Coulomb interaction between the electrons, as well as the coupling of the electrons to a transverse optical phonon mode. The Falicov-Kimball model extended in this way possesses a charge-density-wave state at low temperatures, which is accompanied by a periodic lattice distortion. The charge ordering is driven by a lattice deformation and electron-hole pairing (excitonic) instability in combination. We show that both electron-phonon interaction and phonon-phonon interaction must be taken into account at least up to quartic order in the lattice displacement to achieve a stable chiral charge order. The chiral property is exhibited in the ionic displacements. Furthermore, we provide the ground-state phase diagram of the model and give an estimate of the electron-electron and electron-phonon interaction constants for 1$T$-TiSe$_2$.

cond-mat.str-el

RKKY Interaction and Intrinsic Frustration in Non-Fermi Liquid Metals

We study RKKY interaction in non-Fermi liquid metals. We find that the RKKY interaction mediated by non-Fermi liquid metals can be of much longer range than for a Fermi liquid. The oscillatory nature of RKKY interaction thus becomes more important in non-Fermi liquids, and gives rise to enhanced frustration when the spins form a lattice. Frustration suppresses the magnetic ordering temperature of the lattice spin system. Furthermore, we find that the spin system with longer range RKKY interaction can be described by the Brazovskii model, where the ordering wavevector lies on a shell with constant radius. Strong fluctuations in such model lead to a first-order phase transition and/or glassy phase. This may explain some recent experiments where glassy behavior was observed in stoichiometric heavy fermion material close to a ferromagnetic quantum critical point.

cond-mat.str-el

Inelastic Electron Tunneling Spectroscopy for Topological Insulators

Inelastic Electron Tuneling Spectroscopy (IETS) is a powerful spectroscopy that allows one to investigate the nature of local excitations and energy transfer in the system of interest. We study IETS for Topological Insulators (TI) and investigate the role of inelastic scattering on the Dirac node states on the surface of TIs. Local inelastic scattering is shown to significantly modify the Dirac node spectrum. In the weak coupling limit, peaks and steps are induced in second derivative $d^2I/dV^2$. In the strong coupling limit, the local negative U centers are formed at impurity sites, and the Dirac cone structure is fully destroyed locally. At intermediate coupling resonance peaks emerge. We map out the evolution of the resonance peaks from weak to strong coupling, which interpolate nicely between the two limits. There is a sudden qualitative change of behavior at intermediate coupling, indicating the possible existence of a local quantum phase transition. We also find that even for a simple local phonon mode the inherent coupling of spin and orbital degrees in TI leads to the spin polarized texture in inelastic Friedel oscillations induced by local mode.

cond-mat.mes-hall

Strain-induced metal-insulator phase coexistence and stability in perovskite manganites

We present a detailed study of a model for strain-induced metal-insulator phase coexistence in perovskite manganites. Both nanoscale and mesoscale inhomogeneities are self-consistently described using atomic scale modes and their associated constraint equations. We also examine the stability of domain configurations against uniform and nonuniform modifications of domain walls. Our results show that the long range interactions between strain fields and the complex energy landscape with multiple metastable states play essential roles in stabilizing metal-insulator phase coexistence, as observed in perovskite manganites. We elaborate on the modes, constraint equations, energies, and energy gradients that form the basis of our simulation results.

cond-mat.str-el

Effects of rare earth ion size on the stability of the coherent Jahn-Teller distortions in undoped perovskite manganites

We present a theoretical study on the relation between the size of the rare earth ions, often known as chemical pressure, and the stability of the coherent Jahn-Teller distortions in undoped perovskite manganites. Using a Keating model expressed in terms of atomic scale symmetry modes, we show that there exists a coupling between the uniform shear distortion and the staggered buckling distortion within the Jahn-Teller energy term. It is found that this coupling provides a mechanism by which the coherent Jahn-Teller distortion is more stabilized by smaller rare earth ions. We analyze the appearance of the uniform shear distortion below the Jahn-Teller ordering temperature, estimate the Jahn-Teller ordering temperature and its variation between NdMnO3 and LaMnO3, and obtain the relations between distortions. We find good agreement between theoretical results and experimental data.

cond-mat.mtrl-sci

Static and Dynamic Phases for Vortex Matter with Attractive Interactions

Exotic vortex states with long range attraction and short range repulsion have recently been proposed to arise in superconducting hybrid structures and multi-band superconductors. Using large scale simulations we examine the static and dynamic properties of such vortex states interacting with random and periodic pinning. In the absence of pinning this system does not form patterns but instead completely phase separates. When pinning is present there is a transition from inhomogeneous to homogeneous vortex configurations similar to a wetting phenomenon. Under an applied drive, a dynamical dewetting process can occur from a strongly pinned homogeneous state into pattern forming states. We show that a signature of the exotic vortex interactions under transport measurements is a robust double peak feature in the differential conductivity curves.

cond-mat.supr-con

Hybrid paramagnon phonon modes at elevated temperatures in EuTiO3

EuTiO3 (ETO) has recently experienced an enormous revival of interest because of its possible multiferroic properties which are currently in the focus of research. Unfortunately ETO is an unlikely candidate for enlarged multifunctionality since the mode softening - typical for ferroelectrics - remains incomplete, and the antiferromagnetic properties appear at 5.5K only. However, a strong coupling between lattice and Eu spins exists and leads to the appearance of a magnon-phonon-hybrid mode at elevated temperatures as evidenced by electron paramagnetic resonance (EPR), muon spin rotation (μSR) experiments and model predictions based on a coupled spin-polarizability Hamiltonian. This novel finding supports the notion of strong magneto-dielectric (MD) effects being realized in ETO and opens new strategies in material design and technological applications.

cond-mat.mtrl-sci

Discrete Breathers in a Nonlinear Polarizability Model of Ferroelectrics

We present a family of discrete breathers, which exists in a nonlinear polarizability model of ferroelectric materials. The core-shell model is set up in its non-dimensionalized Hamiltonian form and its linear spectrum is examined. Subsequently, seeking localized solutions in the gap of the linear spectrum, we establish that numerically exact and potentially stable discrete breathers exist for a wide range of frequencies therein. In addition, we present nonlinear normal mode, extended spatial profile solutions from which the breathers bifurcate, as well as other associated phenomena such as the formation of phantom breathers within the model. The full bifurcation picture of the emergence and disappearance of the breathers is complemented by direct numerical simulations of their dynamical instability, when the latter arises.

physics.comp-ph

Metal-insulator transition in the Edwards model

To understand how charge transport is affected by a background medium and vice versa we study a two-channel transport model which captures this interplay via a novel, effective fermion-boson coupling. By means of (dynamical) DMRG we prove that this model exhibits a metal-insulator transition at half-filling, where the metal typifies a repulsive Luttinger liquid and the insulator constitutes a charge density wave. The quantum phase transition point is determined consistently from the calculated photoemission spectra, the scaling of the Luttinger liquid exponent, the charge excitation gap, and the entanglement entropy.

cond-mat.str-el