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D. K. Campbell

Publications and source records attributed to D. K. Campbell.

At least 19 recordsLinked to original sources
arXiv2026

Solitary waves and vortices in a Nonlinear Schrödinger equation with ponderomotive nonlinearity

In the present work we revisit a ponderomotive nonlinearity model used to examine self-trapped laser beams in plasma. Upon briefly considering the exact stationary 1D solutions of the model, we extend considerations to two spatial dimensions where we find both solitonic and vortical structures. The solitary waves localized in both directions are found to be spectrally stable. However, all other structures that we consider in this model, including line solitons -- which are homogeneous 2D extensions of 1D solitons -- and vortices of topological charge S=1 and S=2 are found to be spectrally unstable. The focal point of our studies then turns to the examination of the collisions of the stable two-dimensional solitary waves for which we map a two-parameter space of soliton speeds and frequencies, in terms of the potential outcomes. While the standard scenarios of merger, inelastic collision leading to separation, separation that leaves behind a localized pulse are all possible, the intriguing outcome that we highlight here is that of a longitudinal collision yielding a transverse spliting of the solitons, either with or without a localized pulse remnant.

nlin.PS↗
arXiv2023

Zigzag materials: selective interchain couplings control the coexistence of one-dimensional physics and deviations from it

The coexistence in the low-temperature spin-conducting phases of the zigzag materials BaCo2V2O8 and SrCo2V2O8 of one-dimensional (1D) physics with important deviations from it is not well understood. The studies of this paper account for an important selection rule that follows from interchain spin states being coupled more strongly within the spin dynamical structure factor of such zigzag materials whenever they are connected by a specific symmetry operation of the underlying lattice. In the case of excited states, this symmetry operation is only a symmetry in spin-space ifno electronic spin flip is performed within the generation of such states. Our results on both the role of selective interchain couplings in protecting the 1D physics and being behind deviations from it and on the dynamical properties being controlled by scattering of singlet pairs of physical spins 1/2 open the door to a key advance in the understanding of the physics of the spin chains in BaCo2V2O8 and SrCo2V2O8.

cond-mat.str-el↗
arXiv2021

Dynamical symmetry breaking through AI: The dimer self-trapping transition

The nonlinear dimer obtained through the nonlinear Schr{ö}dinger equation has been a workhorse for the discovery the role nonlinearity plays in strongly interacting systems. While the analysis of the stationary states demonstrates the onset of a symmetry broken state for some degree of nonlinearity, the full dynamics maps the system into an effective $ϕ^4$ model. In this latter context, the self-trapping transition is an initial condition dependent transfer of a classical particle over a barrier set by the nonlinear term. This transition has been investigated analytically and mathematically it is expressed through the hyperbolic limit of Jacobian elliptic functions. The aim of the present work is to recapture this transition through the use of methods of Artificial Intelligence (AI). Specifically, we used a physics motivated machine learning model that is shown to be able to capture the original dynamic self-trapping transition and its dependence on initial conditions. Exploitation of this result in the case of the non-degenerate nonlinear dimer gives additional information on the more general dynamics and helps delineate linear from nonlinear localization. This work shows how AI methods may be embedded in physics and provide useful tools for discovery.

physics.comp-ph↗
arXiv2019

Effects of finite-range interactions on the one-electron spectral properties of one-dimensional metals: Application to Bi/InSb(001)

We study the one-electron spectral properties of one-dimensional interacting electron systems in which the interactions have finite range. We employ a mobile quantum impurity scheme that describes the interactions of the fractionalized excitations at energies above the standard Tomonga-Luttinger liquid limit and show that the phase shifts induced by the impurity describe universal properties of the one-particle spectral function. We find the explicit forms in terms of these phase shifts for the momentum dependent exponents that control the behavior of the spectral function near and at the (k,omega)-plane singularities where most of the spectral weight is located. The universality arises because the line shape near the singularities is independent of the short-distance part of the interaction potentials. For the class of potentials considered here, the charge fractionalized particles have screened Coulomb interactions that decay with a power-law exponent l>5. We apply the theory to the angle-resolved photo-electron spectroscopy (ARPES) in the highly one-dimensional bismuth-induced anisotropic structure on indium antimonide Bi/InSb(001). Our theoretical predictions agree quantitatively with both (i) the experimental value found in Bi/InSb(001) for the exponent alpha that controls the suppression of the density of states at very small excitation energy omega and (ii) the location in the (k,omega) plane of the experimentally observed high-energy peaks in the ARPES momentum and energy distributions. We conclude with a discussion of experimental properties beyond the range of our present theoretical framework and further open questions regarding the one-electron spectral properties of Bi/InSb(001).

cond-mat.str-el↗
arXiv2018

ϕ^4 Solitary Waves in a Parabolic Potential: Existence, Stability, and Collisional Dynamics

We explore a ϕ^4 model with an added external parabolic potential term. This term dramatically alters the spectral properties of the system. We identify single and multiple kink solutions and examine their stability features; importantly, all of the stationary structures turn out to be unstable. We complement these with a dynamical study of the evolution of a single kink in the trap, as well as of the scattering of kink and anti-kink solutions of the model. We see that some of the key characteristics of kink-antikink collisions, such as the critical velocity and the multi-bounce windows, are sensitively dependent on the trap strength parameter, as well as the initial displacement of the kink and antikink.

math-ph↗
arXiv2017

Intermittent many-body dynamics at equilibrium

The equilibrium value of an observable defines a manifold in the phase space of an ergodic and equipartitioned many-body system. A typical trajectory pierces that manifold infinitely often as time goes to infinity. We use these piercings to measure both the relaxation time of the lowest frequency eigenmode of the Fermi-Pasta-Ulam chain (FPU), as well as the fluctuations of the subsequent dynamics in equilibrium. The dynamics in equilibrium is characterized by a power-law distribution of excursion times far off equilibrium, with diverging variance. Long excursions arise from sticky dynamics close to q-breathers localized in normal mode space. Measuring the exponent allows to predict the transition into nonergodic dynamics. We generalize our method to Klein-Gordon lattices (KG) where the sticky dynamics is due to discrete breathers localized in real space.

nlin.CD↗
arXiv2015

Dynamical structure factors of the spin-1/2 XXX chain at finite magnetic field

We study the dynamical structure factors of the spin-1/2 XXX chain at finite magnetic field h, focusing in particular on the singularities at excitation energies in the vicinity of the lower thresholds of the leading-order dominant excitations. We derive the exact momentum and spin-density dependences of the exponents controlling the singularities for both the longitudinal and transversal dynamical structure factors for the whole momentum range, in the thermodynamic limit. In that limit we argue that the higher-order excitations change neither the exponents nor the sharpness of the singularities. We discuss the relation to neutron scattering and suggest new experiments on spin-chain compounds using a carefully oriented crystal.

cond-mat.str-el↗
arXiv2015

Vanishing spin stiffness in the spin-1/2 Heisenberg chain for any nonzero temperature

Whether at zero spin density $m=0$ and finite temperatures $T>0$ the spin stiffness of the spin-$1/2$ $XXX$ chain is finite or vanishes remains an unsolved and controversial issue, as different approaches yield contradictory results. Here we provide an exact upper bound on the stiffness within a canonical ensemble at any fixed value of spin density $m$ and show that it is proportional to $m^2 L$ in the thermodynamic limit of chain length $L\to\infty$, for any finite, nonzero temperature. Moreover, we explicitly compute the stiffness at $m=0$ and confirm that it vanishes. This allows us to exactly exclude the possibility of ballistic transport within the canonical ensemble for $T>0$.

cond-mat.str-el↗
arXiv2014

Phosphorene oxides: bandgap engineering of phosphorene by oxidation

We show that oxidation of phosphorene can lead to the formation of a new family of planar (2D) and tubular (1D) oxides and sub-oxides, most of them insulating. This confers to black phosphorus a native oxide that can be used as barrier material and protective layer. Further, the bandgap of phosphorene oxides depends on the oxygen concentration, suggesting that controlled oxidation can be used as a means to engineer the bandgap. For the oxygen saturated composition, P$_2$O$_5$, both the planar and tubular phases have a large bandgap energy of about 8.5eV, and are transparent in the near UV. These two forms of phosphorene oxides are predicted to have the same formation enthalpy as o$^\prime$-P$_2$O$_5$, the most stable of the previously known forms of phosphorus pentoxide.

cond-mat.mes-hall↗
arXiv2014

Design of a Casimir-driven parametric amplifier

In this paper, we discuss a design for a MEMS parametric amplifier modulated by the Casimir force. We present the theory for such a device and show that it allows for the implementation of a very sensitive voltage measuring technique, where the amplitude of a high quality factor resonator includes a tenth power dependency on an applied DC voltage. This approach opens up a new and powerful measuring modality, applicable to other measurement types.

physics.ins-det↗
arXiv2014

Oxygen defects in phosphorene

Oxygen, invariably present in a normal working environment, is a fundamental cause of the degradation of phosphorene. Using first-principles calculations, we show that for each oxygen atom adsorbed onto phosphorene there is an energy release of about 2 eV. Although the most stable forms of oxygen are electrically inactive and lead only to minor distortions of the lattice, there are a number of low energy metastable forms which introduce deep donor and/or acceptor levels in the gap. We also propose a possible mechanism for phosphorene oxidation and we suggest that dangling oxygen atoms increase the hydrophilicity of phosphorene due to their ability to establish hydrogen bonds.

cond-mat.mes-hall↗
arXiv2013

Resonant tunneling in graphene pseudomagnetic quantum dots

Realistic relaxed configurations of triaxially strained graphene quantum dots are obtained from unbiased atomistic mechanical simulations. The local electronic structure and quantum transport characteristics of y-junctions based on such dots are studied, revealing that the quasi-uniform pseudomagnetic field induced by strain restricts transport to Landau level- and edge state-assisted resonant tunneling. Valley degeneracy is broken in the presence of an external field, allowing the selective filtering of the valley and chirality of the states assisting in the resonant tunneling. Asymmetric strain conditions can be explored to select the exit channel of the y-junction.

cond-mat.mes-hall↗
arXiv2013

Dominant Superconducting Fluctuations in the One-Dimensional Extended Holstein-Extended Hubbard model

The search for realistic one-dimensional (1D) models that exhibit dominant superconducting (SC) fluctuations effects has a long history. In these 1D systems, the effects of commensurate band fillings--strongest at half-filling--and electronic repulsions typically lead to a finite charge gap and the favoring of insulating density wave ordering over superconductivity. Accordingly, recent proposals suggesting a gapless metallic state in the Holstein-Hubbard (HH) model, possibly superconducting, have generated considerable interest and controversy, with the most recent work demonstrating that the putative dominant superconducting state likely does not exist. In this paper we study a model with non-local electron-phonon interactions, in addition to electron-electron interactions, this model unambiguously possesses dominant superconducting fluctuations at half filling in a large region of parameter space. Using both the numerical multi-scale functional renormalization group for the full model and an analytic conventional renormalization group for a bosonized version of the model, we demonstrate the existence of dominant superconducting (SC) fluctuations. These dominant SC fluctuations arise because the spin-charge coupling at high energy is weakened by the non-local electron-phonon interaction and the charge gap is destroyed by the resultant suppression of the Umklapp process. The existence of the dominant SC pairing instability in this half-filled 1D system suggests that non-local boson-mediated interactions may be important in the superconductivity observed in the organic superconductors.

cond-mat.str-el↗
arXiv2011

On the Validity of the Tomonaga Luttinger Liquid Relations for the One-dimensional Holstein Model

For the one-dimensional Holstein model, we show that the relations among the scaling exponents of various correlation functions of the Tomonaga Luttinger liquid (LL), while valid in the thermodynamic limit, are significantly modified by finite size corrections. We obtain analytical expressions for these corrections and find that they decrease very slowly with increasing system size. The interpretation of numerical data on finite size lattices in terms of LL theory must therefore take these corrections into account. As an important example, we re-examine the proposed metallic phase of the zero-temperature, half-filled one-dimensional Holstein model without employing the LL relations. In particular, using quantum Monte Carlo calculations, we study the competition between the singlet pairing and charge ordering. Our results do not support the existence of a dominant singlet pairing state.

cond-mat.str-el↗
arXiv2011

Pinning of a two-dimensional membrane on top of a patterned substrate: the case of graphene

We study the pinning of a two-dimensional membrane to a patterned substrate within elastic theory both in the bending rigidity and in the strain dominated regimes. We find that both the in-plane strains and the bending rigidity can lead to depinning. We show from energetic arguments that the system experiences a first order phase transition between the attached configuration to a partially detached one when the relevant parameters of the substrate are varied, and we construct a qualitative phase diagram. Our results are confirmed through analytical solutions for some simple geometries of the substrate's profile.

cond-mat.mtrl-sci↗
arXiv2009

Quantum Phase Transition in the Four-Spin Exchange Antiferromagnet

We study the S=1/2 Heisenberg antiferromagnet on a square lattice with nearest-neighbor and plaquette four-spin exchanges (introduced by A.W. Sandvik, Phys. Rev. Lett. {\bf 98}, 227202 (2007).) This model undergoes a quantum phase transition from a spontaneously dimerized phase to Néel order at a critical coupling. We show that as the critical point is approached from the dimerized side, the system exhibits strong fluctuations in the dimer background, reflected in the presence of a low-energy singlet mode, with a simultaneous rise in the triplet quasiparticle density. We find that both singlet and triplet modes of high density condense at the transition, signaling restoration of lattice symmetry. In our approach, which goes beyond mean-field theory in terms of the triplet excitations, the transition appears sharp; however since our method breaks down near the critical point, we argue that we cannot make a definite conclusion regarding the order of the transition.

cond-mat.str-el↗
arXiv2009

Lenosky's energy and the phonon dispersion of graphene

We calculate the phonon spectrum for a graphene sheet resulting from the model proposed by T. Lenosky et al. (Nature 355, 333 (1992)) for the free energy of the lattice. This model takes into account not only the usual bond bending and stretching terms, but captures the possible misalignment of the pz orbitals. We compare our results with previous models used in the literature and with available experimental data. We show that while this model provides an excellent description of the flexural modes in graphene, an extra term in the energy is needed for it to be able to reproduce the full phonon dispersion correctly beyond the Gamma point.

cond-mat.mtrl-sci↗