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Jianfeng Lu

Publications and source records attributed to Jianfeng Lu.

At least 145 records · Page 8Linked to original sources

Algebraic localization implies exponential localization in non-periodic insulators

Exponentially-localized Wannier functions are a basis of the Fermi projection of a Hamiltonian consisting of functions which decay exponentially fast in space. In two and three spatial dimensions, it is well understood for periodic insulators that exponentially-localized Wannier functions exist if and only if there exists an orthonormal basis for the Fermi projection with finite second moment (i.e. all basis elements satisfy $\int |\boldsymbol{x}|^2 |w(\boldsymbol{x})|^2 \,\text{d}{\boldsymbol{x}} < \infty$). In this work, we establish a similar result for non-periodic insulators in two spatial dimensions. In particular, we prove that if there exists an orthonormal basis for the Fermi projection which satisfies $\int |\boldsymbol{x}|^{5 + ε} |w(\boldsymbol{x})|^2 \,\text{d}{\boldsymbol{x}} < \infty$ for some $ε> 0$ then there also exists an orthonormal basis for the Fermi projection which decays exponentially fast in space. This result lends support to the Localization Dichotomy Conjecture for non-periodic systems recently proposed by Marcelli, Monaco, Moscolari, and Panati

math-ph↗

Complexity of zigzag sampling algorithm for strongly log-concave distributions

We study the computational complexity of zigzag sampling algorithm for strongly log-concave distributions. The zigzag process has the advantage of not requiring time discretization for implementation, and that each proposed bouncing event requires only one evaluation of partial derivative of the potential, while its convergence rate is dimension independent. Using these properties, we prove that the zigzag sampling algorithm achieves $\varepsilon$ error in chi-square divergence with a computational cost equivalent to $O\bigl(κ^2 d^\frac{1}{2}(\log\frac{1}{\varepsilon})^{\frac{3}{2}}\bigr)$ gradient evaluations in the regime $κ\ll \frac{d}{\log d}$ under a warm start assumption, where $κ$ is the condition number and $d$ is the dimension.

stat.ML↗

Actor-Critic Method for High Dimensional Static Hamilton--Jacobi--Bellman Partial Differential Equations based on Neural Networks

We propose a novel numerical method for high dimensional Hamilton--Jacobi--Bellman (HJB) type elliptic partial differential equations (PDEs). The HJB PDEs, reformulated as optimal control problems, are tackled by the actor-critic framework inspired by reinforcement learning, based on neural network parametrization of the value and control functions. Within the actor-critic framework, we employ a policy gradient approach to improve the control, while for the value function, we derive a variance reduced least-squares temporal difference method using stochastic calculus. To numerically discretize the stochastic control problem, we employ an adaptive step size scheme to improve the accuracy near the domain boundary. Numerical examples up to $20$ spatial dimensions including the linear quadratic regulators, the stochastic Van der Pol oscillators, the diffusive Eikonal equations, and fully nonlinear elliptic PDEs derived from a regulator problem are presented to validate the effectiveness of our proposed method.

math.OC↗

Neural-Network Quantum States for Periodic Systems in Continuous Space

We introduce a family of neural quantum states for the simulation of strongly interacting systems in the presence of spatial periodicity. Our variational state is parameterized in terms of a permutationally-invariant part described by the Deep Sets neural-network architecture. The input coordinates to the Deep Sets are periodically transformed such that they are suitable to directly describe periodic bosonic systems. We show example applications to both one and two-dimensional interacting quantum gases with Gaussian interactions, as well as to $^4$He confined in a one-dimensional geometry. For the one-dimensional systems we find very precise estimations of the ground-state energies and the radial distribution functions of the particles. In two dimensions we obtain good estimations of the ground-state energies, comparable to results obtained from more conventional methods.

quant-ph↗

Numerical analysis for inchworm Monte Carlo method: Sign problem and error growth

We consider the numerical analysis of the inchworm Monte Carlo method, which is proposed recently to tackle the numerical sign problem for open quantum systems. We focus on the growth of the numerical error with respect to the simulation time, for which the inchworm Monte Carlo method shows a flatter curve than the direct application of Monte Carlo method to the classical Dyson series. To better understand the underlying mechanism of the inchworm Monte Carlo method, we distinguish two types of exponential error growth, which are known as the numerical sign problem and the error amplification. The former is due to the fast growth of variance in the stochastic method, which can be observed from the Dyson series, and the latter comes from the evolution of the numerical solution. Our analysis demonstrates that the technique of partial resummation can be considered as a tool to balance these two types of error, and the inchwormMonte Carlo method is a successful case where the numerical sign problem is effectively suppressed by such means. We first demonstrate our idea in the context of ordinary differential equations, and then provide complete analysis for the inchworm Monte Carlo method. Several numerical experiments are carried out to verify our theoretical results.

math.NA↗

Geometry of backflow transformation ansatz for quantum many-body fermionic wavefunctions

Wave function ansatz based on the backflow transformation are widely used to parametrize anti-symmetric multivariable functions for many-body quantum problems. We study the geometric aspects of such ansatz, in particular we show that in general totally antisymmetric polynomials cannot be efficiently represented by backflow transformation ansatz at least in the category of polynomials. In fact, one needs a linear combination of at least $O(N^{3N-3})$ determinants to represent a generic totally antisymmetric polynomial. Our proof is based on bounding the dimension of the source of the ansatz from above and bounding the dimension of the target from below.

math-ph↗

SMDS-Net: Model Guided Spectral-Spatial Network for Hyperspectral Image Denoising

Deep learning (DL) based hyperspectral images (HSIs) denoising approaches directly learn the nonlinear mapping between observed noisy images and underlying clean images. They normally do not consider the physical characteristics of HSIs, therefore making them lack of interpretability that is key to understand their denoising mechanism.. In order to tackle this problem, we introduce a novel model guided interpretable network for HSI denoising. Specifically, fully considering the spatial redundancy, spectral low-rankness and spectral-spatial properties of HSIs, we first establish a subspace based multi-dimensional sparse model. This model first projects the observed HSIs into a low-dimensional orthogonal subspace, and then represents the projected image with a multidimensional dictionary. After that, the model is unfolded into an end-to-end network named SMDS-Net whose fundamental modules are seamlessly connected with the denoising procedure and optimization of the model. This makes SMDS-Net convey clear physical meanings, i.e., learning the low-rankness and sparsity of HSIs. Finally, all key variables including dictionaries and thresholding parameters are obtained by the end-to-end training. Extensive experiments and comprehensive analysis confirm the denoising ability and interpretability of our method against the state-of-the-art HSI denoising methods.

eess.IV↗

Machine Learning For Elliptic PDEs: Fast Rate Generalization Bound, Neural Scaling Law and Minimax Optimality

In this paper, we study the statistical limits of deep learning techniques for solving elliptic partial differential equations (PDEs) from random samples using the Deep Ritz Method (DRM) and Physics-Informed Neural Networks (PINNs). To simplify the problem, we focus on a prototype elliptic PDE: the Schrödinger equation on a hypercube with zero Dirichlet boundary condition, which has wide application in the quantum-mechanical systems. We establish upper and lower bounds for both methods, which improves upon concurrently developed upper bounds for this problem via a fast rate generalization bound. We discover that the current Deep Ritz Methods is sub-optimal and propose a modified version of it. We also prove that PINN and the modified version of DRM can achieve minimax optimal bounds over Sobolev spaces. Empirically, following recent work which has shown that the deep model accuracy will improve with growing training sets according to a power law, we supply computational experiments to show a similar behavior of dimension dependent power law for deep PDE solvers.

math.NA↗

Manifold Learning and Nonlinear Homogenization

We describe an efficient domain decomposition-based framework for nonlinear multiscale PDE problems. The framework is inspired by manifold learning techniques and exploits the tangent spaces spanned by the nearest neighbors to compress local solution manifolds. Our framework is applied to a semilinear elliptic equation with oscillatory media and a nonlinear radiative transfer equation; in both cases, significant improvements in efficacy are observed. This new method does not rely on detailed analytical understanding of the multiscale PDEs, such as their asymptotic limits, and thus is more versatile for general multiscale problems.

math.NA↗

On the Representation of Solutions to Elliptic PDEs in Barron Spaces

Numerical solutions to high-dimensional partial differential equations (PDEs) based on neural networks have seen exciting developments. This paper derives complexity estimates of the solutions of $d$-dimensional second-order elliptic PDEs in the Barron space, that is a set of functions admitting the integral of certain parametric ridge function against a probability measure on the parameters. We prove under some appropriate assumptions that if the coefficients and the source term of the elliptic PDE lie in Barron spaces, then the solution of the PDE is $ε$-close with respect to the $H^1$ norm to a Barron function. Moreover, we prove dimension-explicit bounds for the Barron norm of this approximate solution, depending at most polynomially on the dimension $d$ of the PDE. As a direct consequence of the complexity estimates, the solution of the PDE can be approximated on any bounded domain by a two-layer neural network with respect to the $H^1$ norm with a dimension-explicit convergence rate.

math.NA↗

Deep Network Approximation for Smooth Functions

This paper establishes the (nearly) optimal approximation error characterization of deep rectified linear unit (ReLU) networks for smooth functions in terms of both width and depth simultaneously. To that end, we first prove that multivariate polynomials can be approximated by deep ReLU networks of width $\mathcal{O}(N)$ and depth $\mathcal{O}(L)$ with an approximation error $\mathcal{O}(N^{-L})$. Through local Taylor expansions and their deep ReLU network approximations, we show that deep ReLU networks of width $\mathcal{O}(N\ln N)$ and depth $\mathcal{O}(L\ln L)$ can approximate $f\in C^s([0,1]^d)$ with a nearly optimal approximation error $\mathcal{O}(\|f\|_{C^s([0,1]^d)}N^{-2s/d}L^{-2s/d})$. Our estimate is non-asymptotic in the sense that it is valid for arbitrary width and depth specified by $N\in\mathbb{N}^+$ and $L\in\mathbb{N}^+$, respectively.

cs.LG↗

Existence and computation of generalized Wannier functions for non-periodic systems in two dimensions and higher

Exponentially-localized Wannier functions (ELWFs) are an orthonormal basis of the Fermi projection of a material consisting of functions which decay exponentially fast away from their maxima. When the material is insulating and crystalline, conditions which guarantee existence of ELWFs in dimensions one, two, and three are well-known, and methods for constructing the ELWFs numerically are well-developed. We consider the case where the material is insulating but not necessarily crystalline, where much less is known. In one spatial dimension, Kivelson and Nenciu-Nenciu have proved ELWFs can be constructed as the eigenfunctions of a self-adjoint operator acting on the Fermi projection. In this work, we identify an assumption under which we can generalize the Kivelson-Nenciu-Nenciu result to two dimensions and higher. Under this assumption, we prove that ELWFs can be constructed as the eigenfunctions of a sequence of self-adjoint operators acting on the Fermi projection. We conjecture that the assumption we make is equivalent to vanishing of topological obstructions to the existence of ELWFs in the special case where the material is crystalline. We numerically verify that our construction yields ELWFs in various cases where our assumption holds and provide numerical evidence for our conjecture.

math-ph↗

Algebraic localization of Wannier functions implies Chern triviality in non-periodic insulators

For gapped periodic systems (insulators), it has been established that the insulator is topologically trivial (i.e., its Chern number is equal to $0$) if and only if its Fermi projector admits an orthogonal basis with finite second moment (i.e., all basis elements satisfy $\int |\boldsymbol{x}|^2 |w(\boldsymbol{x})|^2 \,\textrm{d}{\boldsymbol{x}} < \infty$). In this paper, we extend one direction of this result to non-periodic gapped systems. In particular, we show that the existence of an orthogonal basis with slightly more decay ($\int |\boldsymbol{x}|^{2+ε} |w(\boldsymbol{x})|^2 \,\textrm{d}{\boldsymbol{x}} < \infty$ for any $ε> 0$) is a sufficient condition to conclude that the Chern marker, the natural generalization of the Chern number, vanishes.

math-ph↗

Temporal-difference learning with nonlinear function approximation: lazy training and mean field regimes

We discuss the approximation of the value function for infinite-horizon discounted Markov Reward Processes (MRP) with nonlinear functions trained with the Temporal-Difference (TD) learning algorithm. We first consider this problem under a certain scaling of the approximating function, leading to a regime called lazy training. In this regime, the parameters of the model vary only slightly during the learning process, a feature that has recently been observed in the training of neural networks, where the scaling we study arises naturally, implicit in the initialization of their parameters. Both in the under- and over-parametrized frameworks, we prove exponential convergence to local, respectively global minimizers of the above algorithm in the lazy training regime. We then compare this scaling of the parameters to the mean-field regime, where the approximately linear behavior of the model is lost. Under this alternative scaling we prove that all fixed points of the dynamics in parameter space are global minimizers. We finally give examples of our convergence results in the case of models that diverge if trained with non-lazy TD learning, and in the case of neural networks.

cs.LG↗

Edge state dynamics along curved interfaces

We study the propagation of wavepackets along weakly curved interfaces between topologically distinct media. Our Hamiltonian is an adiabatic modulation of Dirac operators omnipresent in the topological insulators literature. Using explicit formulas for straight edges, we construct a family of solutions that propagates, for long times, unidirectionally and dispersion-free along the curved edge. We illustrate our results through various numerical simulations.

math-ph↗

Inclusion-Exclusion Principle for Open Quantum Systems with Bosonic Bath

We present two fast algorithms which apply inclusion-exclusion principle to sum over the bosonic diagrams in bare diagrammatic quantum Monte Carlo (dQMC) and inchworm Monte Carlo method, respectively. In the case of inchworm Monte Carlo, the proposed fast algorithm gives an extension to the work ["Inclusion-exclusion principle for many-body diagrammatics", Phys. Rev. B, 98:115152, 2018] from fermionic to bosonic systems. We prove that the proposed fast algorithms reduce the computational complexity from double factorial to exponential. Numerical experiments are carried out to verify the theoretical results and to compare the efficiency of the methods.

quant-ph↗

A Priori Generalization Error Analysis of Two-Layer Neural Networks for Solving High Dimensional Schrödinger Eigenvalue Problems

This paper analyzes the generalization error of two-layer neural networks for computing the ground state of the Schrödinger operator on a $d$-dimensional hypercube. We prove that the convergence rate of the generalization error is independent of the dimension $d$, under the a priori assumption that the ground state lies in a spectral Barron space. We verify such assumption by proving a new regularity estimate for the ground state in the spectral Barron space. The later is achieved by a fixed point argument based on the Krein-Rutman theorem.

math.NA↗

Locality of the windowed local density of states

We introduce a generalization of local density of states which is "windowed" with respect to position and energy, called the windowed local density of states (wLDOS). This definition generalizes the usual LDOS in the sense that the usual LDOS is recovered in the limit where the position window captures individual sites and the energy window is a delta distribution. We prove that the wLDOS is local in the sense that it can be computed up to arbitrarily small error using spatial truncations of the system Hamiltonian. Using this result we prove that the wLDOS is well-defined and computable for infinite systems satisfying some natural assumptions. We finally present numerical computations of the wLDOS at the edge and in the bulk of a "Fibonacci SSH model", a one-dimensional non-periodic model with topological edge states.

math-ph↗