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20112026
most citedDeep Network Approximation for Smooth Functions

196 citations · 1.6k across the 143 of their papers we have counts for

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17 papers · 1 filter

math-ph2026

Log-Sobolev inequalities for boundary-driven anharmonic chains

Jianfeng Lu

We study the non-equilibrium steady state of a weakly anharmonic chain of oscillators driven at its boundary by Langevin thermostats at unequal temperatures. Under a perturbati…

math-ph2021

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

Hang Huang, J. M. Landsberg, Jianfeng Lu

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 geometr…

math-ph2021★ 2 cited

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

Jianfeng Lu, Kevin D. Stubbs

For gapped periodic systems (insulators), it has been established that the insulator is topologically trivial (i.e., its Chern number is equal to ) if and only if its Fermi proj…

math-ph2021★ 4 cited

Edge state dynamics along curved interfaces

Guillaume Bal, Simon Becker, Alexis Drouot +3

We study the propagation of wavepackets along weakly curved interfaces between topologically distinct media. Our Hamiltonian is an adiabatic modulation of Dirac operators omniprese…

math-ph2021★ 5 cited

Algebraic localization implies exponential localization in non-periodic insulators

Jianfeng Lu, Kevin D. Stubbs

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 spa…

math-ph2021

Locality of the windowed local density of states

Terry A. Loring, Jianfeng Lu, Alexander B. Watson

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 definiti…

math-ph2020★ 12 cited

The Iterated Projected Position Algorithm for Constructing Exponentially Localized Generalized Wannier Functions for Periodic and Non-Periodic Insulators in Two Dimensions and Higher

Kevin D. Stubbs, Alexander B. Watson, Jianfeng Lu

Localized bases play an important role in understanding electronic structure. In periodic insulators, a natural choice of localized basis is given by the Wannier functions which de…

math-ph2020★ 13 cited

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

Jianfeng Lu, Kevin D. Stubbs, Alexander B. Watson

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 th…

math-ph2019★ 2 cited

Symmetry Breaking in Density Functional Theory due to Dirac Exchange for a Hydrogen Molecule

Michael Holst, Houdong Hu, Jianfeng Lu +3

We study symmetry breaking in the mean field solutions to the 2 electron hydrogen molecule within Kohn Sham (KS) local spin density function theory with Dirac exchange (the XLDA mo…

math-ph2018★ 1 cited

Inchworm Monte Carlo method for open quantum systems

Zhenning Cai, Jianfeng Lu, Siyao Yang

We investigate in this work a recently proposed diagrammatic quantum Monte Carlo method --- the inchworm Monte Carlo method --- for open quantum systems. We establish its validity…

math-ph2018★ 2 cited

On discrete Wigner transforms

Zhenning Cai, Jianfeng Lu, Kevin Stubbs

In this work, we derive a discrete analog of the Wigner transform over the space for any prime and any positive integer . We show that the Wigne…

math-ph2017★ 1 cited

Riesz Energy on the Torus: Regularity of Minimizers

Jianfeng Lu, Stefan Steinerberger

We study sets of points on the dimensional torus minimizing interaction functionals of the type \[ \sum_{i, j =1 \atop i \neq j}^{N}{ f(x_i - x_j)}. \] The m…

math-ph2016★ 14 cited

Wavepackets in inhomogeneous periodic media: effective particle-field dynamics and Berry curvature

Alexander B. Watson, Jianfeng Lu, Michael I. Weinstein

We consider a model of an electron in a crystal moving under the influence of an external electric field: Schrödinger's equation with a potential which is the sum of a periodic fun…

math-ph2016★ 1 cited

A Mathematical Theory of Optimal Milestoning (with a Detour via Exact Milestoning)

Ling Lin, Jianfeng Lu, Eric Vanden-Eijnden

Milestoning is a computational procedure that reduces the dynamics of complex systems to memoryless jumps between intermediates, or milestones, and only retains some information ab…

math-ph2016★ 1 cited

Thermodynamic Limit of Crystal Defects with Finite Temperature Tight Binding

Huajie Chen, Jianfeng Lu, Christoph Ortner

We consider a tight binding model for localised crystalline defects with electrons in the canonical ensemble (finite electronic temperature) and nuclei positions relaxed according…

math-ph2014★ 18 cited

Orbital-free density functional theory of out-of-plane charge screening in graphene

Jianfeng Lu, Vitaly Moroz, Cyrill B. Muratov

We propose a density functional theory of Thomas-Fermi-Dirac-von Weizsäcker type to describe the response of a single layer of graphene resting on a dielectric substrate to a point…

math-ph2014

Density matrix minimization with regularization

Rongjie Lai, Jianfeng Lu, Stanley Osher

We propose a convex variational principle to find sparse representation of low-lying eigenspace of symmetric matrices. In the context of electronic structure calculation, this corr…