default author photo

Zhenli Xu

Shanghai Jiao Tong University (SJTU)

SCHOLARLY PAPERS

7

DOWNLOADS

388

TOTAL CITATIONS

5

Scholarly Papers (7)

1.

Mscalefno: Multi-Scale Fourier Neural Operator Learning for Oscillatory Functions and Wave Scattering Problems

Number of pages: 28 Posted: 18 Mar 2025
Zilin You, Zhenli Xu and Wei Cai
affiliation not provided to SSRN, Shanghai Jiao Tong University (SJTU) and affiliation not provided to SSRN
Downloads 125 (592,433)
Citation 4

Abstract:

Loading...

Multi-scale Fourier Neural Operator, Spectral Bias, Helmholtz Equation, Oscillatory Functions, wave scattering

2.

Egpt-Pinn: Entropy-Enhanced Generative Pre-Trained Physics Informed Neural Networks for Parameterized Nonlinear Conservation Laws

Number of pages: 24 Posted: 14 Apr 2025
Yajie Ji, Yanlai Chen and Zhenli Xu
Shanghai Jiao Tong University (SJTU), University of Massachusetts Dartmouth and Shanghai Jiao Tong University (SJTU)
Downloads 65 (942,565)

Abstract:

Loading...

Nonlinear model order reduction, physics-informed neural networks, parameterized nonlinear conservation law, shock waves, meta-learning

3.

Molecular Insights into Temperature Oscillation of Electric Double-Layer Capacitors in Charging-Discharging Cycles

Number of pages: 40 Posted: 26 Oct 2022
affiliation not provided to SSRN, affiliation not provided to SSRN, Shanghai Jiao Tong University (SJTU) and Guangxi University
Downloads 52 (1,041,696)

Abstract:

Loading...

Supercapacitors, thermal transport, temperature oscillation, local fluid structure, non-equilibrium statistical mechanics

4.

Random Batch Sum-of-Gaussians Algorithm for Molecular Dynamics Simulations of Yukawa Systems in Three Dimensions

Number of pages: 25 Posted: 29 Aug 2024
Chen Chen, Jiuyang Liang and Zhenli Xu
affiliation not provided to SSRN, Flatiron Institute - Center for Computational Mathematics and Shanghai Jiao Tong University (SJTU)
Downloads 44 (1,133,231)

Abstract:

Loading...

Molecular dynamics simulations, Yukawa systems, sum-of-Gaussians decomposition, adaptive importance sampling

5.

Error Estimate of the U-Series Method for Molecular Dynamics Simulations

Number of pages: 22 Posted: 10 Aug 2023
Jiuyang Liang, Zhenli Xu and Qi Zhou
Flatiron Institute - Center for Computational Mathematics, Shanghai Jiao Tong University (SJTU) and affiliation not provided to SSRN
Downloads 42 (1,157,785)

Abstract:

Loading...

Molecular dynamics simulations, Electrostatic interactions, Sum of Gaussians, Convergence rate

6.

A Random Batch Ewald Method for Charged Particles in the Isothermal-Isobaric Ensemble

Number of pages: 31 Posted: 29 Nov 2021
Flatiron Institute - Center for Computational Mathematics, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, Shanghai Jiao Tong University (SJTU) and affiliation not provided to SSRN
Downloads 36 (1,236,159)
Citation 1

Abstract:

Loading...

molecular dynamics, NPT ensemble, Ewald sum, random batch, Langevin thermostat

7.

Fast Algorithm for Quasi-2d Coulomb Systems

Number of pages: 36 Posted: 19 Apr 2024
Hong Kong University of Science and Technology (Guangzhou), affiliation not provided to SSRN, Flatiron Institute - Center for Computational Mathematics and Shanghai Jiao Tong University (SJTU)
Downloads 24 (1,399,036)

Abstract:

Loading...

Quasi-2D Coulomb systems, Sum of Exponentials, Random batch sampling, Ewald splitting, Molecular dynamics