The behavior of long space-time excitations in many-electron systems with ground state degeneracy is explored via multiscale analysis. The analysis starts with an ansatz for the wave function's dual dependence on the N-electron configuration (i.e., both by direct means and by indirect means via a set of order parameters). It is shown that a Dirac-like equation form of the wave equation emerges in the limit where the ratio epsilon (of the average nearest-neighbor distance to the characteristic length of the long-scale phenomenon of interest) is small. Examples of the long scale are the size of a quantum dot, nanotube, or wavelength of a density disturbance. The velocities in the Dirac-like equation are the transition moments of the single-particle momentum operator connecting degenerate ground states. While detailed band structure and the independent quasi-particle picture could underlie the behavior of some systems (as commonly suggested for graphene), the present scaling law results show it is not necessarily the only explanation. Rather, it can follow from the scaling properties of low-lying, long spatial scale excitations and ground state degeneracy, even in strongly interacting systems. The generality of our findings suggests graphene may be just one of many examples of Dirac-like equation behavior. A preliminary validation of our quantum scaling law for molecular arrays is presented. As our scaling law constitutes a coarse-grained wave equation, path integral or other methods derived from it hold great promise for calibration-free, long-time simulation of many-particle quantum systems.
The behavior of long space-time excitations in many-electron systems with ground state degeneracy is explored via multiscale analysis. The analysis starts with an ansatz for the wave function's dual dependence on the N-electron configuration (i.e., both by direct means and by indirect means via a set of order parameters). It is shown that a Dirac-like equation form of the wave equation emerges in the limit where the ratio epsilon (of the average nearest-neighbor distance to the characteristic length of the long-scale phenomenon of interest) is small. Examples of the long scale are the size of a quantum dot, nanotube, or wavelength of a density disturbance. The velocities in the Dirac-like equation are the transition moments of the single-particle momentum operator connecting degenerate ground states. While detailed band structure and the independent quasi-particle picture could underlie the behavior of some systems (as commonly suggested for graphene), the present scaling law results show it is not necessarily the only explanation. Rather, it can follow from the scaling properties of low-lying, long spatial scale excitations and ground state degeneracy, even in strongly interacting systems. The generality of our findings suggests graphene may be just one of many examples of Dirac-like equation behavior. A preliminary validation of our quantum scaling law for molecular arrays is presented. As our scaling law constitutes a coarse-grained wave equation, path integral or other methods derived from it hold great promise for calibration-free, long-time simulation of many-particle quantum systems.
Examples of quantum nanosystems are graphene nanoribbons, molecular wires, and superconducting nanoparticles. The objective of the multiscale theory presented here is to provide a new perspective on the coupling of processes across scales in space and time underlying the dynamics of these systems. The long range objective for this multiscale approach is to serve as an efficient computational algorithm. Long space-time dynamics is derived using a perturbation expansion in the ratio ɛ of the nearest-neighbor distance to a nanometer-scale characteristic length and a theorem on the equivalence of long time-averages and expectation values. This dynamics is shown to satisfy a coarse-grained wave equation (CGWE) which takes a Schrödinger-like form with modified masses and interactions. The scaling of space and time is determined by the orders of magnitude of various contributions to the N-body potential. If the spatial scale of the coarse-graining is too large, the CGWE would imply an unbounded growth of gradients; if it is too short, the system's size would display uncontrolled growth inappropriate for the bound states of interest, i.e., collective motion or migration within a stable nanoassembly. The balance of these two extremes removes arbitrariness in the choice of the scaling of space-time. Since the long-scale dynamics of each Fermion involves its interaction with many others, we hypothesize that the solutions of the CGWE have mean-field character to good approximation, i.e., can be factorized into single-particle functions. This leads to a coarse-grained mean-field approximation that is distinct in character from traditional Hartree-Fock theory. A variational principle is used to derive equations for the single-particle functions. This theme is developed and used to derive an equation for low-lying disturbances from the ground state corresponding to long wavelength density disturbances or long-scale migration. An algorithm for the efficient simulation of quantum nanosystems is suggested.
A quantum nanosystem (such as a quantum dot, nanowire, superconducting nanoparticle, or superfluid nanodroplet) involves widely separated characteristic lengths. These lengths range from the average nearest-neighbor distance between the constituent fermions or bosons, or the lattice spacing for a conducting metal, to the overall size of the quantum nanosystem (QN). This suggests the wave function has related distinct dependencies on the positions of the constituent fermions and bosons. We show how the separation of scales can be used to generate a multiscale perturbation scheme for solving the wave equation. Results for electrons or other fermions show that, to lowest order, the wave function factorizes into an antisymmetric (fermion) part and a symmetric (bosonlike) part. The former manifests the short-range/exclusion-principle behavior, while the latter corresponds to collective behaviors, such as plasmons, which have a boson character. When the constituents are bosons, multiscale analysis shows that, to lowest order, the wave function can also factorize into short- and long-scale parts. However, to ensure that the product wave function has overall symmetric particle label exchange behavior, there could, in principle, be states of the boson nanosystem where both the short- and long-scale factors are either boson- or fermionlike; the latter "dual fermion" states are, due to their exclusion-principle-like character, of high energy (i.e., single particle states cannot be multiply occupied). The multiscale perturbation analysis is used to argue for the existence of a coarse-grained wave equation for bosonlike collective behaviors. Quasiparticles, with effective mass and interactions, emerge naturally as consequences of the long-scale dynamics of the constituent particles. The multiscale framework holds promise for facilitating QN computer simulations and novel approximation schemes.
We study the robustness of topological ground state degeneracy to long-range interactions in quantum many-body systems. We focus on slowly decaying two-body interactions that scale like a power-law 1/rα where α is smaller than the spatial dimension; such interactions are beyond the reach of known stability theorems which only apply to short-range or rapidly decaying long-range perturbations. Our main result is a computation of the ground state splitting of several toy models, which are variants of the 1D Ising model H=−∑iσizσi+1z+λ∑ij∣i−j∣−ασixσjx with λ>0 and α<1. In one variant, the power-law interactions are replaced by all-to-all interactions, 4Lαλ∑ijσixσjx, where L is the system size, while the other variant has true power-law interactions but is built out of quantum rotors rather than Ising spins. These models are also closely connected to the Kitaev p-wave wire model with power-law density-density interactions. In these examples, we find that the splitting δ scales like a stretched exponential δ∼exp(−CL21+α).
Our computations are based on path integral techniques similar to the instanton method introduced by Coleman. We also study another toy model with long-range interactions that can be analyzed without path integral techniques and that shows similar behavior.
Boson droplets (i.e., dense assemblies of bosons at low temperature) are shown to mask a significant amount of single-particle behavior and to manifest collective, droplet-wide excitations. To investigate the balance between single-particle and collective behavior, solutions to the wave equation for a finite size Bose system are constructed in the limit where the ratio $\ensuremath{\epsilon}$ of the average nearest-neighbor boson distance to the size of the droplet or the wavelength of density disturbances is small. In this limit, the lowest order wave function varies smoothly across the system, i.e., is devoid of structure on the scale of the average nearest-neighbor distance. The amplitude of short range structure in the wave function is shown to vanish as a power of $\ensuremath{\epsilon}$ when the interatomic forces are relatively weak. However, there is residual short range structure that increases with the strength of interatomic forces. While the multiscale approach is applied to boson droplets, the methodology is applicable to any finite size Bose system and is shown to be more direct than field theoretic methods. Conclusions for 4He nanodroplets are drawn.
Long-range hoppings in quantum disordered systems are known to yield quantum multifractality, the features of which can go beyond the characteristic properties associated with an Anderson transition. Indeed, critical dynamics of long-range quantum systems can exhibit anomalous dynamical behaviors distinct from those at the Anderson transition in finite dimensions. In this paper, we propose a phenomenological model of wave packet expansion in long-range hopping systems. We consider both their multifractal properties and the algebraic fat tails induced by the long-range hoppings. Using this model, we analytically derive the dynamics of moments and inverse participation ratios of the time-evolving wave packets, in connection with the multifractal dimension of the system. To validate our predictions, we perform numerical simulations of a Floquet model that is analogous to the power law random banded matrix ensemble. Unlike the Anderson transition in finite dimensions, the dynamics of such systems cannot be adequately described by a single parameter scaling law that solely depends on time. Instead, it becomes crucial to establish scaling laws involving both the finite size and the time. Explicit scaling laws for the observables under consideration are presented. Our findings are of considerable interest towards applications in the fields of many-body localization and Anderson localization on random graphs, where long-range effects arise due to the inherent topology of the Hilbert space.
We study the nature of the ground state of a one-dimensional electron-phonon model for molecular crystals: The phonons are assumed dispersionless and couple to the local electronic density. We consider the half-filled-band sector and discuss the stability of the Peierls-dimerized ground state as a function of the phonon frequency ($\ensuremath{\omega}$), electron-phonon coupling constant ($\ensuremath{\lambda}$), and number of components of the electron spin (n). First, we discuss the properties of the model in the limiting cases of zero frequency and infinite frequency. We then perform a strong coupling expansion which maps the system onto a spinless fermion model with nearest-neighbor repulsion for both spinless and spin-\textonehalf{} electrons, but with different parameters in both cases. Finally, we perform a numerical study of the system using a Monte Carlo technique. We study the behavior of the order parameter and of correlation functions for various points in parameter space. We also perform a finite-size---scaling analysis of the numerical data. The conclusions of our study are the following: For the case of spinless electrons, there exists always a disordered phase for small coupling constant, and the system undergoes an infinite-order transition to a Peierls-dimerized state as the coupling constant increases beyond a critical value. The phase diagram is divided between a disordered and an ordered region by a line that connects the points ($\ensuremath{\omega}=0$, $\ensuremath{\lambda}=0$) and ($\ensuremath{\omega}=\ensuremath{\infty}$, $\ensuremath{\lambda}=\ensuremath{\infty}$). For the case of spin-\textonehalf{} electrons, the system is dimerized for arbitrary $\ensuremath{\lambda}$ and $\ensuremath{\omega}$ except in the limit $\ensuremath{\omega}=\ensuremath{\infty}$.