Shenggao Zhou - RankMe

40 papers Journal 40

Year	Rank	Type	Title / Venue / Authors
2024	J	`jnl`	A second-order accurate, original energy dissipative numerical scheme for chemotaxis and its convergence analysis. CoRR Jie Ding, Cheng Wang, Shenggao Zhou
2024	J	`jnl`	An unconditionally energy stable linear scheme for Poisson-Nernst-Planck equations. J. Comput. Appl. Math. Tian Qiao, Zhonghua Qiao, Shuyu Sun, Shenggao Zhou
2024	J	`jnl`	Entropy Increasing Numerical Methods for Prediction of Reversible and Irreversible Heating in Supercapacitors. CoRR Jie Ding, Xiang Ji, Shenggao Zhou
2024	J	`jnl`	Finite-Difference Approximations and Local Algorithm for the Poisson and Poisson-Boltzmann Electrostatics. CoRR Bo Li, Qian Yin, Shenggao Zhou
2024	J	`jnl`	Local Structure-Preserving Relaxation Method for Equilibrium of Charged Systems on Unstructured Meshes. SIAM J. Sci. Comput. Zhonghua Qiao, Zhenli Xu, Qian Yin, Shenggao Zhou
2024	J	`jnl`	Second-order, positive, and unconditional energy dissipative scheme for modified Poisson-Nernst-Planck equations. J. Comput. Phys. Jie Ding, Shenggao Zhou
2023	J	`jnl`	A Maxwell-Ampère Nernst-Planck Framework for Modeling Charge Dynamics. SIAM J. Appl. Math. Zhonghua Qiao, Zhenli Xu, Qian Yin, Shenggao Zhou
2023	J	`jnl`	A Second Order Accurate, Positivity Preserving Numerical Method for the Poisson-Nernst-Planck System and Its Convergence Analysis. J. Sci. Comput. Chun Liu, Cheng Wang, Steven M. Wise, Xingye Yue, Shenggao Zhou
2023	J	`jnl`	Energy dissipative and positivity preserving schemes for large-convection ion transport with steric and solvation effects. J. Comput. Phys. Jie Ding, Zhongming Wang, Shenggao Zhou
2023	J	`jnl`	Fast iterative method for local steric Poisson-Boltzmann theories in biomolecular solvation. Comput. Phys. Commun. Wei Dou, Minhong Chen, Shenggao Zhou
2023	J	`jnl`	Local Structure-Preserving Relaxation Method for Charged Systems on Unstructured Meshes. CoRR Zhonghua Qiao, Zhenli Xu, Qian Yin, Shenggao Zhou
2023	J	`jnl`	Second-order, Positive, and Unconditional Energy Dissipative Scheme for Modified Poisson-Nernst-Planck Equations. CoRR Jie Ding, Shenggao Zhou
2023	J	`jnl`	Structure-preserving numerical method for Maxwell-Ampère Nernst-Planck model. J. Comput. Phys. Zhonghua Qiao, Zhenli Xu, Qian Yin, Shenggao Zhou
2022	J	`jnl`	A second order accurate numerical method for the Poisson-Nernst-Planck system in the energetic variational formulation. CoRR Chun Liu, Cheng Wang, Steven M. Wise, Xingye Yue, Shenggao Zhou
2022	J	`jnl`	An iteration solver for the Poisson-Nernst-Planck system and its convergence analysis. J. Comput. Appl. Math. Chun Liu, Cheng Wang, Steven M. Wise, Xingye Yue, Shenggao Zhou
2022	J	`jnl`	Asymptotic Derivation of Equivalent Circuit Model for the Stack-Electrode Supercapacitors. CoRR Lijie Ji, Zhenli Xu, Shenggao Zhou
2022	J	`jnl`	Convergence Analysis of Structure-Preserving Numerical Methods Based on Slotboom Transformation for the Poisson-Nernst-Planck Equations. CoRR Jie Ding, Cheng Wang, Shenggao Zhou
2022	J	`jnl`	Structure-preserving numerical method for Ampere-Nernst-Planck model. CoRR Zhonghua Qiao, Zhenli Xu, Qian Yin, Shenggao Zhou
2021	J	`jnl`	A positive and energy stable numerical scheme for the Poisson-Nernst-Planck-Cahn-Hilliard equations with steric interactions. J. Comput. Phys. Yiran Qian, Cheng Wang, Shenggao Zhou
2021	J	`jnl`	A positivity-preserving, energy stable and convergent numerical scheme for the Poisson-Nernst-Planck system. Math. Comput. Chun Liu, Cheng Wang, Steven M. Wise, Xingye Yue, Shenggao Zhou
2021	J	`jnl`	Fast Newton Iterative Method for Local Steric Poisson-Boltzmann Theories in Biomolecular Solvation. CoRR Minhong Chen, Wei Dou, Shenggao Zhou
2021	J	`jnl`	Structure-Preserving Numerical Methods for Nonlinear Fokker-Planck Equations with Nonlocal Interactions by an Energetic Variational Approach. SIAM J. Sci. Comput. Chenghua Duan, Wenbin Chen, Chun Liu, Xingye Yue, Shenggao Zhou
2021	J	`jnl`	The Calculus of Boundary Variations and the Dielectric Boundary Force in the Poisson-Boltzmann Theory for Molecular Solvation. J. Nonlinear Sci. Bo Li, Zhengfang Zhang, Shenggao Zhou
2020	J	`jnl`	A Positive and Energy Stable Numerical Scheme for the Poisson-Nernst-Planck-Cahn-Hilliard Equations with Steric Interactions. CoRR Yiran Qian, Cheng Wang, Shenggao Zhou
2020	J	`jnl`	A positivity-preserving, energy stable and convergent numerical scheme for the Poisson-Nernst-Planck system. CoRR Chun Liu, Cheng Wang, Steven M. Wise, Xingye Yue, Shenggao Zhou
2020	J	`jnl`	Hysteresis and Linear Stability Analysis on Multiple Steady-State Solutions to the Poisson-Nernst-Planck equations with Steric Interactions. CoRR Jie Ding, Hui Sun, Shenggao Zhou
2020	J	`jnl`	Structure-Preserving Numerical Methods for Nonlinear Fokker-Planck Equations with Nonlocal Interactions by an Energetic Variational Approach. CoRR Chenghua Duan, Wenbin Chen, Chun Liu, Xingye Yue, Shenggao Zhou
2020	J	`jnl`	Structure-Preserving and Efficient Numerical Methods for Ion Transport. CoRR Jie Ding, Zhongming Wang, Shenggao Zhou
2020	J	`jnl`	Structure-preserving and efficient numerical methods for ion transport. J. Comput. Phys. Jie Ding, Zhongming Wang, Shenggao Zhou
2019	J	`jnl`	A conservative, free energy dissipating, and positivity preserving finite difference scheme for multi-dimensional nonlocal Fokker-Planck equation. J. Comput. Phys. Yiran Qian, Zhongming Wang, Shenggao Zhou
2019	J	`jnl`	Positivity preserving finite difference methods for Poisson-Nernst-Planck equations with steric interactions: Application to slit-shaped nanopore conductance. J. Comput. Phys. Jie Ding, Zhongming Wang, Shenggao Zhou
2018	J	`jnl`	A second order numerical scheme for the annealing of metal-intermetallic laminate composite: A ternary reaction system. J. Comput. Phys. Shenggao Zhou, Yu Wang, Xingye Yue, Cheng Wang
2018	J	`jnl`	Asymptotic Analysis on Dielectric Boundary Effects of Modified Poisson-Nernst-Planck Equations. SIAM J. Appl. Math. Lijie Ji, Pei Liu, Zhenli Xu, Shenggao Zhou
2018	J	`jnl`	Numerical methods for solvent Stokes flow and solute-solvent interfacial dynamics of charged molecules. J. Comput. Phys. Hui Sun, Shenggao Zhou, Li-Tien Cheng, Bo Li
2016	J	`jnl`	Numerical Treatment of Stokes Solvent Flow and Solute-Solvent Interfacial Dynamics for Nonpolar Molecules. J. Sci. Comput. Hui Sun, Shenggao Zhou, David K. Moore, Li-Tien Cheng, Bo Li
2015	J	`jnl`	LS-VISM: A software package for analysis of biomolecular solvation. J. Comput. Chem. Shenggao Zhou, Li-Tien Cheng, Hui Sun, Jianwei Che, Joachim Dzubiella, Bo Li, James Andrew McCammon
2015	J	`jnl`	Stability of a Cylindrical Solute-Solvent Interface: Effect of Geometry, Electrostatics, and Hydrodynamics. SIAM J. Appl. Math. Bo Li, Hui Sun, Shenggao Zhou
2013	J	`jnl`	Motion of a Cylindrical Dielectric Boundary. SIAM J. Appl. Math. Li-Tien Cheng, Bo Li, Michael White, Shenggao Zhou
2011	J	`jnl`	A linearly semi-implicit compact scheme for the Burgers-Huxley equation. Int. J. Comput. Math. Shenggao Zhou, Xiaoliang Cheng
2010	J	`jnl`	Numerical solution to coupled nonlinear Schrödinger equations on unbounded domains. Math. Comput. Simul. Shenggao Zhou, Xiaoliang Cheng