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Shenggao Zhou

Orcid: 0000-0001-9097-8392

According to our database¹, Shenggao Zhou authored at least 35 papers between 2010 and 2024.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

Timeline

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PhD thesis

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Online presence:

on orcid.org

On csauthors.net:

Bibliography

2024

An unconditionally energy stable linear scheme for Poisson-Nernst-Planck equations.

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J. Comput. Appl. Math., June, 2024

Local Structure-Preserving Relaxation Method for Equilibrium of Charged Systems on Unstructured Meshes.

[BibT_eX]

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SIAM J. Sci. Comput., 2024

Second-order, positive, and unconditional energy dissipative scheme for modified Poisson-Nernst-Planck equations.

[BibT_eX]

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J. Comput. Phys., 2024

Finite-Difference Approximations and Local Algorithm for the Poisson and Poisson-Boltzmann Electrostatics.

[BibT_eX]

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CoRR, 2024

Entropy Increasing Numerical Methods for Prediction of Reversible and Irreversible Heating in Supercapacitors.

[BibT_eX]

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CoRR, 2024

A second-order accurate, original energy dissipative numerical scheme for chemotaxis and its convergence analysis.

[BibT_eX]

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CoRR, 2024

2023

A Second Order Accurate, Positivity Preserving Numerical Method for the Poisson-Nernst-Planck System and Its Convergence Analysis.

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J. Sci. Comput., October, 2023

Fast iterative method for local steric Poisson-Boltzmann theories in biomolecular solvation.

[BibT_eX]

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Comput. Phys. Commun., October, 2023

Energy dissipative and positivity preserving schemes for large-convection ion transport with steric and solvation effects.

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J. Comput. Phys., September, 2023

A Maxwell-Ampère Nernst-Planck Framework for Modeling Charge Dynamics.

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SIAM J. Appl. Math., April, 2023

Structure-preserving numerical method for Maxwell-Ampère Nernst-Planck model.

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J. Comput. Phys., February, 2023

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

[BibT_eX]

[DOI]

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CoRR, 2023

2022

An iteration solver for the Poisson-Nernst-Planck system and its convergence analysis.

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J. Comput. Appl. Math., 2022

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

[BibT_eX]

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CoRR, 2022

A second order accurate numerical method for the Poisson-Nernst-Planck system in the energetic variational formulation.

[BibT_eX]

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CoRR, 2022

Structure-preserving numerical method for Ampere-Nernst-Planck model.

[BibT_eX]

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CoRR, 2022

Convergence Analysis of Structure-Preserving Numerical Methods Based on Slotboom Transformation for the Poisson-Nernst-Planck Equations.

[BibT_eX]

[DOI]

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CoRR, 2022

2021

Structure-Preserving Numerical Methods for Nonlinear Fokker-Planck Equations with Nonlocal Interactions by an Energetic Variational Approach.

[BibT_eX]

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SIAM J. Sci. Comput., 2021

A positivity-preserving, energy stable and convergent numerical scheme for the Poisson-Nernst-Planck system.

[BibT_eX]

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Math. Comput., 2021

The Calculus of Boundary Variations and the Dielectric Boundary Force in the Poisson-Boltzmann Theory for Molecular Solvation.

[BibT_eX]

[DOI]

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Zhengfang Zhang

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J. Nonlinear Sci., 2021

A positive and energy stable numerical scheme for the Poisson-Nernst-Planck-Cahn-Hilliard equations with steric interactions.

[BibT_eX]

[DOI]

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J. Comput. Phys., 2021

Fast Newton Iterative Method for Local Steric Poisson-Boltzmann Theories in Biomolecular Solvation.

[BibT_eX]

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CoRR, 2021

2020

Structure-preserving and efficient numerical methods for ion transport.

[BibT_eX]

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J. Comput. Phys., 2020

Hysteresis and Linear Stability Analysis on Multiple Steady-State Solutions to the Poisson-Nernst-Planck equations with Steric Interactions.

[BibT_eX]

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CoRR, 2020

2019

A conservative, free energy dissipating, and positivity preserving finite difference scheme for multi-dimensional nonlocal Fokker-Planck equation.

[BibT_eX]

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J. Comput. Phys., 2019

Positivity preserving finite difference methods for Poisson-Nernst-Planck equations with steric interactions: Application to slit-shaped nanopore conductance.

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J. Comput. Phys., 2019

2018

Asymptotic Analysis on Dielectric Boundary Effects of Modified Poisson-Nernst-Planck Equations.

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SIAM J. Appl. Math., 2018

A second order numerical scheme for the annealing of metal-intermetallic laminate composite: A ternary reaction system.

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J. Comput. Phys., 2018

Numerical methods for solvent Stokes flow and solute-solvent interfacial dynamics of charged molecules.

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J. Comput. Phys., 2018

2016

Numerical Treatment of Stokes Solvent Flow and Solute-Solvent Interfacial Dynamics for Nonpolar Molecules.

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J. Sci. Comput., 2016

2015

Stability of a Cylindrical Solute-Solvent Interface: Effect of Geometry, Electrostatics, and Hydrodynamics.

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SIAM J. Appl. Math., 2015

LS-VISM: A software package for analysis of biomolecular solvation.

[BibT_eX]

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Joachim Dzubiella

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James Andrew McCammon

J. Comput. Chem., 2015

2013

Motion of a Cylindrical Dielectric Boundary.

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SIAM J. Appl. Math., 2013

2011

A linearly semi-implicit compact scheme for the Burgers-Huxley equation.

[BibT_eX]

[DOI]

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Xiaoliang Cheng

Int. J. Comput. Math., 2011

2010

Numerical solution to coupled nonlinear Schrödinger equations on unbounded domains.

[BibT_eX]

[DOI]

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Xiaoliang Cheng

Math. Comput. Simul., 2010

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