Shenggao Zhou
Orcid: 0000-0001-9097-8392
According to our database1,
Shenggao Zhou
authored at least 31 papers
between 2010 and 2024.
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Bibliography
2024
J. Comput. Appl. Math., June, 2024
2023
A Second Order Accurate, Positivity Preserving Numerical Method for the Poisson-Nernst-Planck System and Its Convergence Analysis.
J. Sci. Comput., October, 2023
Fast iterative method for local steric Poisson-Boltzmann theories in biomolecular solvation.
Comput. Phys. Commun., October, 2023
Energy dissipative and positivity preserving schemes for large-convection ion transport with steric and solvation effects.
J. Comput. Phys., September, 2023
SIAM J. Appl. Math., April, 2023
J. Comput. Phys., February, 2023
Local Structure-Preserving Relaxation Method for Charged Systems on Unstructured Meshes.
CoRR, 2023
Second-order, Positive, and Unconditional Energy Dissipative Scheme for Modified Poisson-Nernst-Planck Equations.
CoRR, 2023
2022
An iteration solver for the Poisson-Nernst-Planck system and its convergence analysis.
J. Comput. Appl. Math., 2022
Asymptotic Derivation of Equivalent Circuit Model for the Stack-Electrode Supercapacitors.
CoRR, 2022
A second order accurate numerical method for the Poisson-Nernst-Planck system in the energetic variational formulation.
CoRR, 2022
Convergence Analysis of Structure-Preserving Numerical Methods Based on Slotboom Transformation for the Poisson-Nernst-Planck Equations.
CoRR, 2022
2021
Structure-Preserving Numerical Methods for Nonlinear Fokker-Planck Equations with Nonlocal Interactions by an Energetic Variational Approach.
SIAM J. Sci. Comput., 2021
A positivity-preserving, energy stable and convergent numerical scheme for the Poisson-Nernst-Planck system.
Math. Comput., 2021
The Calculus of Boundary Variations and the Dielectric Boundary Force in the Poisson-Boltzmann Theory for Molecular Solvation.
J. Nonlinear Sci., 2021
A positive and energy stable numerical scheme for the Poisson-Nernst-Planck-Cahn-Hilliard equations with steric interactions.
J. Comput. Phys., 2021
Fast Newton Iterative Method for Local Steric Poisson-Boltzmann Theories in Biomolecular Solvation.
CoRR, 2021
2020
J. Comput. Phys., 2020
Hysteresis and Linear Stability Analysis on Multiple Steady-State Solutions to the Poisson-Nernst-Planck equations with Steric Interactions.
CoRR, 2020
2019
A conservative, free energy dissipating, and positivity preserving finite difference scheme for multi-dimensional nonlocal Fokker-Planck equation.
J. Comput. Phys., 2019
Positivity preserving finite difference methods for Poisson-Nernst-Planck equations with steric interactions: Application to slit-shaped nanopore conductance.
J. Comput. Phys., 2019
2018
Asymptotic Analysis on Dielectric Boundary Effects of Modified Poisson-Nernst-Planck Equations.
SIAM J. Appl. Math., 2018
A second order numerical scheme for the annealing of metal-intermetallic laminate composite: A ternary reaction system.
J. Comput. Phys., 2018
Numerical methods for solvent Stokes flow and solute-solvent interfacial dynamics of charged molecules.
J. Comput. Phys., 2018
2016
Numerical Treatment of Stokes Solvent Flow and Solute-Solvent Interfacial Dynamics for Nonpolar Molecules.
J. Sci. Comput., 2016
2015
Stability of a Cylindrical Solute-Solvent Interface: Effect of Geometry, Electrostatics, and Hydrodynamics.
SIAM J. Appl. Math., 2015
J. Comput. Chem., 2015
2013
2011
Int. J. Comput. Math., 2011
2010
Math. Comput. Simul., 2010