Zhenli Xu

Orcid: 0000-0001-7645-4998

According to our database1, Zhenli Xu authored at least 49 papers between 2006 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2025
Reduced Projection Method for Photonic Moiré Lattices.
J. Sci. Comput., January, 2025

2024
Local Structure-Preserving Relaxation Method for Equilibrium of Charged Systems on Unstructured Meshes.
SIAM J. Sci. Comput., 2024

MCMS-RBM: Multicomponent Multistate Reduced Basis Method Toward Rapid Generation of Phase Diagrams for the Lifshitz-Petrich Model.
SIAM J. Sci. Comput., 2024

A divergence-free projection method for quasiperiodic photonic crystals in three dimensions.
CoRR, 2024

Random Batch Ewald Method for Dielectrically Confined Coulomb Systems.
CoRR, 2024

TGPT-PINN: Nonlinear model reduction with transformed GPT-PINNs.
CoRR, 2024

Fast Algorithm for Quasi-2D Coulomb Systems.
CoRR, 2024

Fault vibration model driven fault-aware domain generalization framework for bearing fault diagnosis.
Adv. Eng. Informatics, 2024

Time-frequency supervised contrastive learning via pseudo-labeling: An unsupervised domain adaptation network for rolling bearing fault diagnosis under time-varying speeds.
Adv. Eng. Informatics, 2024

2023
An energy-conserving Fourier particle-in-cell method with asymptotic-preserving preconditioner for Vlasov-Ampère system with exact curl-free constraint.
J. Comput. Phys., December, 2023

Automated rail-water intermodal transport container terminal handling equipment cooperative scheduling based on bidirectional hybrid flow-shop scheduling problem.
Comput. Ind. Eng., December, 2023

Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems.
SIAM J. Sci. Comput., October, 2023

A Maxwell-Ampère Nernst-Planck Framework for Modeling Charge Dynamics.
SIAM J. Appl. Math., April, 2023

Structure-preserving numerical method for Maxwell-Ampère Nernst-Planck model.
J. Comput. Phys., February, 2023

Local Structure-Preserving Relaxation Method for Charged Systems on Unstructured Meshes.
CoRR, 2023

Reduced projection method for quasiperiodic Schrödinger eigenvalue problems.
CoRR, 2023

MCMS-RBM: Multi-Component Multi-State Reduced Basis Method toward Efficient Transition Pathway Identification for Crystals and Quasicrystals.
CoRR, 2023

Error estimate of the u-series method for molecular dynamics simulations.
CoRR, 2023

2022
Clustering Group-Sparse Mode Decomposition and Its Application in Rolling Bearing Fault Diagnosis.
IEEE Trans. Instrum. Meas., 2022

A Kernel-Independent Sum-of-Exponentials Method.
J. Sci. Comput., 2022

Linear-scaling selected inversion based on hierarchical interpolative factorization for self Green's function for modified Poisson-Boltzmann equation in two dimensions.
J. Comput. Phys., 2022

HSMA: An <i>O</i>(<i>N</i>) electrostatics package implemented in LAMMPS.
Comput. Phys. Commun., 2022

Asymptotic Derivation of Equivalent Circuit Model for the Stack-Electrode Supercapacitors.
CoRR, 2022

An Asymptotic-Preserving and Energy-Conserving Particle-In-Cell Method for Vlasov-Maxwell Equations.
CoRR, 2022

Structure-preserving numerical method for Ampere-Nernst-Planck model.
CoRR, 2022

2021
A Random Batch Ewald Method for Particle Systems with Coulomb Interactions.
SIAM J. Sci. Comput., 2021

Modified Poisson-Nernst-Planck Model with Coulomb and Hard-sphere Correlations.
SIAM J. Appl. Math., 2021

L1-Based Reduced Over Collocation and Hyper Reduction for Steady State and Time-Dependent Nonlinear Equations.
J. Sci. Comput., 2021

Super-Scalable Molecular Dynamics Algorithm.
CoRR, 2021

2020
A Random-Batch Monte Carlo Method for Many-Body Systems with Singular Kernels.
SIAM J. Sci. Comput., 2020

Kernel-Independent Sum-of-Exponentials with Application to Convolution Quadrature.
CoRR, 2020

A kernel-independent sum-of-Gaussians method by de la Vallée-Poussin sums.
CoRR, 2020

2019
L1-ROC and R2-ROC: L1- and R2-based Reduced Over-Collocation methods for parametrized nonlinear partial differential equations.
CoRR, 2019

2018
Modified Poisson-Nernst-Planck Model with Accurate Coulomb Correlation in Variable Media.
SIAM J. Appl. Math., 2018

Asymptotic Analysis on Dielectric Boundary Effects of Modified Poisson-Nernst-Planck Equations.
SIAM J. Appl. Math., 2018

2016
A Hybrid Method for Systems of Closely Spaced Dielectric Spheres and Ions.
SIAM J. Sci. Comput., 2016

2015
Comparison of efficient techniques for the simulation of dielectric objects in electrolytes.
J. Comput. Phys., 2015

2014
Solving fluctuation-enhanced Poisson-Boltzmann equations.
J. Comput. Phys., 2014

2013
Mellin Transform and Image Charge Method for Dielectric Sphere in an Electrolyte.
SIAM J. Appl. Math., 2013

2012
Image Approximations to Electrostatic Potentials in Layered Electrolytes/Dielectrics and an Ion-Channel Model.
J. Sci. Comput., 2012

2011
Fast Analytical Methods for Macroscopic Electrostatic Models in Biomolecular Simulations.
SIAM Rev., 2011

2009
Image charge approximations of reaction fields in solvents with arbitrary ionic strength.
J. Comput. Phys., 2009

2008
A new FFT-based algorithm to compute Born radii in the generalized Born theory of biomolecule solvation.
J. Comput. Phys., 2008

Exact solutions of a third grade fluid flow on a porous plate.
Appl. Math. Comput., 2008

2007
Adaptive absorbing boundary conditions for Schrödinger-type equations: Application to nonlinear and multi-dimensional problems.
J. Comput. Phys., 2007

Numerical solitons of generalized Korteweg-de Vries equations.
Appl. Math. Comput., 2007

Spectral Collocation Technique for Absorbing Boundary Conditions with Increasingly High Order Approximation.
Proceedings of the Computational Science - ICCS 2007, 7th International Conference, Beijing, China, May 27, 2007

2006
Semi-implicit operator splitting Padé method for higher-order nonlinear Schrödinger equations.
Appl. Math. Comput., 2006

Numerical simulation of interaction between Schrödinger field and Klein-Gordon field by multisymplectic method.
Appl. Math. Comput., 2006


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