Chengwen Zhong
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Chengwen Zhong has a total of 138 co-authors. Here are the top co-authors by number of shared publications:
- Congshan Zhuo
Northwestern Polytechnical University
73 shared publications - Sha Liu
Department of Psychiatry, First Clinical Medical College/First Hospital of Shanxi Medical University
47 shared publications Sha Liu
22 shared publications- Kun Xu
Hong Kong University of Science and Technology
16 shared publications - Junzhe Cao
School of Aeronautics Northwestern Polytechnical University Xi'an 710072 Shaanxi China
15 shared publications Congshan Zhuo
10 shared publications
Latest Publications
- 1 October 2026
- Published by AIP Publishing in Physics of Fluids
- Vol. 38 (10)
A time-accurate implicit simplified unified gas-kinetic scheme for unsteady multi-scale diatomic gas flows from continuum to free-molecular regimes
The unified gas-kinetic scheme (UGKS) solves multi-scale flows within a single framework, but its explicit formulation is inefficient for unsteady simulations due to severe Courant–Friedrichs–Lewy (CFL) constraints arising from disparate mesh scales. We develop a time-accurate implicit UGKS with a simplified multi-scale flux for unsteady diatomic gas flows. The method employs a Crank–Nicolson scheme with a dual-time-stepping strategy, enabling CFL numbers hundreds of times larger than those of the explicit scheme and achieving an order-of-magnitude speedup. The simplified multi-scale flux recovers the Navier–Stokes limit in the continuum regime and accurately resolves non-equilibrium effects under rarefied conditions. Systematic calibration of four key numerical parameters (CFL number, weighting factor ε, point-relaxation symmetric Gauss–Seidel sweeps, and inner iterations) using Sod's shock tube establishes practical guidelines for balancing accuracy and efficiency. The method is validated on benchmark problems spanning from continuum to free-molecular regimes: laminar flow past circular and square cylinders, flow expansion between two connected cavities, and nozzle plume flow. Numerical results demonstrate that the method accurately captures the distinct vortex-shedding dynamics of square and circular cylinders, thermal non-equilibrium under rarefied conditions, and flow patterns of the nozzle plume under different degrees of ambient rarefaction.
- 1 October 2026
- Published by AIP Publishing in Physics of Fluids
- Vol. 38 (10)
A time-accurate implicit simplified unified gas-kinetic scheme for unsteady multi-scale diatomic gas flows from continuum to free-molecular regimes
The unified gas-kinetic scheme (UGKS) solves multi-scale flows within a single framework, but its explicit formulation is inefficient for unsteady simulations due to severe Courant–Friedrichs–Lewy (CFL) constraints arising from disparate mesh scales. We develop a time-accurate implicit UGKS with a simplified multi-scale flux for unsteady diatomic gas flows. The method employs a Crank–Nicolson scheme with a dual-time-stepping strategy, enabling CFL numbers hundreds of times larger than those of the explicit scheme and achieving an order-of-magnitude speedup. The simplified multi-scale flux recovers the Navier–Stokes limit in the continuum regime and accurately resolves non-equilibrium effects under rarefied conditions. Systematic calibration of four key numerical parameters (CFL number, weighting factor ε, point-relaxation symmetric Gauss–Seidel sweeps, and inner iterations) using Sod's shock tube establishes practical guidelines for balancing accuracy and efficiency. The method is validated on benchmark problems spanning from continuum to free-molecular regimes: laminar flow past circular and square cylinders, flow expansion between two connected cavities, and nozzle plume flow. Numerical results demonstrate that the method accurately captures the distinct vortex-shedding dynamics of square and circular cylinders, thermal non-equilibrium under rarefied conditions, and flow patterns of the nozzle plume under different degrees of ambient rarefaction.
- 11 September 2026
- Published by Springer Nature in Pharmaceutical Research
- Vol. 43 (10) , 3675-3700
CFD-Enabled Deep Insert Nasal Delivery for Precision Sinus Targeting
- 11 September 2026
- Published by Springer Nature in Pharmaceutical Research
- Vol. 43 (10) , 3675-3700
CFD-Enabled Deep Insert Nasal Delivery for Precision Sinus Targeting
- Open Access
- 29 August 2026
- Published by Elsevier in SSRN Electronic Journal
A unified gas-kinetic wave-particle method for multiscale gas-mixture flow with an elementary chemical reaction
Hypersonic flows in the near space often couple continuum-rarefied multiscale effect with finite-rate chemistry. The linear constitutive relation in Navier--Stokes equations cannot describe the strong nonequilibrium effect, while transport-collision splitting Boltzmann solvers become inefficient in the near-continuum region, which necessitates the development of multiscale numerical methods. This paper extends the unified gas-kinetic wave-particle (UGKWP) method to multiscale gas mixture flows with a single elementary reaction. In the UGKWP method, hydrodynamic waves are employed to describe near-equilibrium distribution functions, and numerical particles are used for the evolution of nonequilibrium ones. The adaptive conversion between waves and particles, guided by the characteristic integral solution, together with the introduction of $\Delta t$ into the flux as an observation scale, has enabled the UGKWP method to succeed in many multiscale problems involving complex physics. In this work, rather than relying on a comprehensive reactive kinetic model for the entire distribution function, chemical source terms are first evaluated at the macroscopic level and then incorporated into the wave-particle update, while free-transport particles are kept chemically inactive in the monatomic setting considered here. This approach leverages the modeling advantages of wave-particle decoupling, facilitating extension to more complex chemical reactions. Moreover, an approximate extension of an advanced multispecies kinetic model is developed in this work for multispecies effect with species number larger than two. The present UGKWP method is assessed for the Zeldovich-type reaction $O_2+N\rightleftharpoons NO+O$ through hypersonic cylinder flows over a wide Knudsen number range, covering chemically inert, forward exothermic, forward endothermic and $\Delta E=0$ conditions, and through shock structures with hot upstream/downstream equilibrium states. Agreement with DSMC is obtained for gas mixture flow fields, species mole fractions and wall quantities. A three-dimensional side jet flow over a blunt cone is further simulated to demonstrate the three-dimensional capability of the present code. The present framework lays the foundation for further extensions that simultaneously account for multiple complex chemical reactions and for rotational and vibrational energy relaxation.- 29 August 2026
- Published by Elsevier in SSRN Electronic Journal
Open AccessA unified gas-kinetic wave-particle method for multiscale gas-mixture flow with an elementary chemical reaction
Hypersonic flows in the near space often couple continuum-rarefied multiscale effect with finite-rate chemistry. The linear constitutive relation in Navier--Stokes equations cannot describe the strong nonequilibrium effect, while transport-collision splitting Boltzmann solvers become inefficient in the near-continuum region, which necessitates the development of multiscale numerical methods. This paper extends the unified gas-kinetic wave-particle (UGKWP) method to multiscale gas mixture flows with a single elementary reaction. In the UGKWP method, hydrodynamic waves are employed to describe near-equilibrium distribution functions, and numerical particles are used for the evolution of nonequilibrium ones. The adaptive conversion between waves and particles, guided by the characteristic integral solution, together with the introduction of $\Delta t$ into the flux as an observation scale, has enabled the UGKWP method to succeed in many multiscale problems involving complex physics. In this work, rather than relying on a comprehensive reactive kinetic model for the entire distribution function, chemical source terms are first evaluated at the macroscopic level and then incorporated into the wave-particle update, while free-transport particles are kept chemically inactive in the monatomic setting considered here. This approach leverages the modeling advantages of wave-particle decoupling, facilitating extension to more complex chemical reactions. Moreover, an approximate extension of an advanced multispecies kinetic model is developed in this work for multispecies effect with species number larger than two. The present UGKWP method is assessed for the Zeldovich-type reaction $O_2+N\rightleftharpoons NO+O$ through hypersonic cylinder flows over a wide Knudsen number range, covering chemically inert, forward exothermic, forward endothermic and $\Delta E=0$ conditions, and through shock structures with hot upstream/downstream equilibrium states. Agreement with DSMC is obtained for gas mixture flow fields, species mole fractions and wall quantities. A three-dimensional side jet flow over a blunt cone is further simulated to demonstrate the three-dimensional capability of the present code. The present framework lays the foundation for further extensions that simultaneously account for multiple complex chemical reactions and for rotational and vibrational energy relaxation. - 10 August 2026
- Published by Elsevier in Aerospace Science and Technology
- Vol. 179
Implicit simplified unified gas-kinetic scheme for diatomic rarefied flows based on OpenFOAM
- 10 August 2026
- Published by Elsevier in Aerospace Science and Technology
- Vol. 179
Implicit simplified unified gas-kinetic scheme for diatomic rarefied flows based on OpenFOAM
- Open Access
- 13 July 2026
- Published by Elsevier in SSRN Electronic Journal
A second-order unified gas-kinetic wave-particle method with enhanced mesh independence for hypersonic flows
Benefiting from the direct modeling of physical laws in a discretized space and the automatic decomposition of the gas distribution function into hydrodynamic waves and particles, the unified gas-kinetic wave-particle (UGKWP) method offers significant advantages for multiscale flows such as hypersonic flows, plasma transport, and radiation transport. In this study, the particle sampling accuracy in the UGKWP method is improved from first order to second order, so that the second-order spatial and temporal accuracy is preserved across the full scheme. Specifically, the modifications include second-order particle sampling based on local macroscopic gradients, a weighted least-squares gradient reconstruction that incorporates wall values, a revised Venkatakrishnan limiter for highly stretched cells, and conservation corrections after particle sampling. Moreover, the first-order Chapman--Enskog term is considered in the free-transport part of the hydrodynamic wave flux, enabling better recovery of the gas-kinetic scheme (GKS) in the near-continuum regime. Based on these improvements, the mesh-independence behavior of the UGKWP method is notably enhanced, which is more consistent with the performance of the unified gas-kinetic scheme (UGKS), validated by a detailed hypersonic cylinder flow test case. Furthermore, systematic comparisons with the single-scale direct simulation Monte Carlo (DSMC) method are performed for two-dimensional hypersonic flow over a cylinder and three-dimensional flow over a blunt cone. Wall pressure, shear stress, and heat flux coefficients ($C_P$, $C_F$, and $C_Q$) are examined in the cylinder case, while the overall aerodynamic coefficients ($C_L$, $C_D$, and $L/D$) are assessed in the cone case. The multiscale UGKWP method exhibits significantly better mesh-independence performance than DSMC for mesh-sensitive quantities such as $C_F$, $C_Q$, $C_D$, and $L/D$, which are critical for aerodynamic and thermal protection design of near-space hypersonic vehicles.- 13 July 2026
- Published by Elsevier in SSRN Electronic Journal
Open AccessA second-order unified gas-kinetic wave-particle method with enhanced mesh independence for hypersonic flows
Benefiting from the direct modeling of physical laws in a discretized space and the automatic decomposition of the gas distribution function into hydrodynamic waves and particles, the unified gas-kinetic wave-particle (UGKWP) method offers significant advantages for multiscale flows such as hypersonic flows, plasma transport, and radiation transport. In this study, the particle sampling accuracy in the UGKWP method is improved from first order to second order, so that the second-order spatial and temporal accuracy is preserved across the full scheme. Specifically, the modifications include second-order particle sampling based on local macroscopic gradients, a weighted least-squares gradient reconstruction that incorporates wall values, a revised Venkatakrishnan limiter for highly stretched cells, and conservation corrections after particle sampling. Moreover, the first-order Chapman--Enskog term is considered in the free-transport part of the hydrodynamic wave flux, enabling better recovery of the gas-kinetic scheme (GKS) in the near-continuum regime. Based on these improvements, the mesh-independence behavior of the UGKWP method is notably enhanced, which is more consistent with the performance of the unified gas-kinetic scheme (UGKS), validated by a detailed hypersonic cylinder flow test case. Furthermore, systematic comparisons with the single-scale direct simulation Monte Carlo (DSMC) method are performed for two-dimensional hypersonic flow over a cylinder and three-dimensional flow over a blunt cone. Wall pressure, shear stress, and heat flux coefficients ($C_P$, $C_F$, and $C_Q$) are examined in the cylinder case, while the overall aerodynamic coefficients ($C_L$, $C_D$, and $L/D$) are assessed in the cone case. The multiscale UGKWP method exhibits significantly better mesh-independence performance than DSMC for mesh-sensitive quantities such as $C_F$, $C_Q$, $C_D$, and $L/D$, which are critical for aerodynamic and thermal protection design of near-space hypersonic vehicles. - Open Access
- 19 June 2026
- Published by Elsevier in SSRN Electronic Journal
Implicit Simplified Unified Gas-Kinetic Scheme for Diatomic Rarefied Flows Based on OpenFOAM
An implicit simplified unified gas-kinetic scheme (ISUGKS) for diatomic gas flows is developed and implemented within the OpenFOAM framework. The solver integrates the Rykov kinetic model to characterize translational–rotational energy exchange and nonequilibrium effects, adopting an implicit macro–micro coupling strategy to eliminate the time-step limitation of explicit schemes. The macroscopic conservation equations are discretized using vector flux splitting, while the microscopic distribution function is solved with a first-order upwind scheme. Both systems are solved by a matrix-free point-relaxation symmetric Gauss–Seidel (PR-SGS) method for low cost and fast convergence. A dual-time-stepping approach is employed to preserve multiscale flow characteristics and accelerate steady-state convergence, and an error compensation technique is introduced to suppress conservation errors caused by velocity-space discretization. The interface flux is reconstructed via the right rectangular integration rule to simplify computation and improve efficiency. Validations are conducted through benchmark cases including a supersonic rarefied flow over a flat plate, a 3D supersonic/hypersonic flow over a sphere, an Apollo re-entry capsule, and a lifting-body vehicle, covering supersonic to hypersonic rarefied flow regimes. Numerical results show good agreement with experimental data, implicit UGKS, and DSMC solutions. Compared with the explicit counterpart, the proposed solver achieves more than one order of magnitude speedup under the same parallel configuration, demonstrating significantly improved efficiency for large-scale engineering simulations. The developed ISUGKS solver fills the gap of implicit multiscale kinetic solvers for diatomic gases in OpenFOAM and provides a reliable tool for hypersonic rarefied aerothermodynamic predictions.
- 19 June 2026
- Published by Elsevier in SSRN Electronic Journal
Open AccessImplicit Simplified Unified Gas-Kinetic Scheme for Diatomic Rarefied Flows Based on OpenFOAM
An implicit simplified unified gas-kinetic scheme (ISUGKS) for diatomic gas flows is developed and implemented within the OpenFOAM framework. The solver integrates the Rykov kinetic model to characterize translational–rotational energy exchange and nonequilibrium effects, adopting an implicit macro–micro coupling strategy to eliminate the time-step limitation of explicit schemes. The macroscopic conservation equations are discretized using vector flux splitting, while the microscopic distribution function is solved with a first-order upwind scheme. Both systems are solved by a matrix-free point-relaxation symmetric Gauss–Seidel (PR-SGS) method for low cost and fast convergence. A dual-time-stepping approach is employed to preserve multiscale flow characteristics and accelerate steady-state convergence, and an error compensation technique is introduced to suppress conservation errors caused by velocity-space discretization. The interface flux is reconstructed via the right rectangular integration rule to simplify computation and improve efficiency. Validations are conducted through benchmark cases including a supersonic rarefied flow over a flat plate, a 3D supersonic/hypersonic flow over a sphere, an Apollo re-entry capsule, and a lifting-body vehicle, covering supersonic to hypersonic rarefied flow regimes. Numerical results show good agreement with experimental data, implicit UGKS, and DSMC solutions. Compared with the explicit counterpart, the proposed solver achieves more than one order of magnitude speedup under the same parallel configuration, demonstrating significantly improved efficiency for large-scale engineering simulations. The developed ISUGKS solver fills the gap of implicit multiscale kinetic solvers for diatomic gases in OpenFOAM and provides a reliable tool for hypersonic rarefied aerothermodynamic predictions.
- 5 February 2026
- Published by Elsevier in Aerospace Science and Technology
- Vol. 174
Parametric study of lateral jet interaction in diatomic gas non-equilibrium flows using wave-particle method
- 5 February 2026
- Published by Elsevier in Aerospace Science and Technology
- Vol. 174
Parametric study of lateral jet interaction in diatomic gas non-equilibrium flows using wave-particle method
- 19 November 2025
- Published by Elsevier in Aerospace Science and Technology
- Vol. 168
A simplified unified wave-particle method for diatomic gases with rotational and vibrational non-equilibrium
- 19 November 2025
- Published by Elsevier in Aerospace Science and Technology
- Vol. 168
A simplified unified wave-particle method for diatomic gases with rotational and vibrational non-equilibrium