:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Authors:	Deng, Hong, Luo, Liyan, Wu, Lei
Format:	Preprint
Published:	2026
Subjects:	Computational Physics
Online Access:	https://arxiv.org/abs/2605.13653
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Multiscale simulation of rarefied gas dynamics via direct intermittent GSIS-DSMC coupling
by: Luo, Liyan, et al.
Published: (2024)

Multiscale simulation of interacting turbulent and rarefied gas flows in the DSMC framework
by: Luo, Liyan, et al.
Published: (2025)

Boosting the convergence of DSMC by GSIS
by: Luo, Liyan, et al.
Published: (2024)

Fast-Converging and Asymptotic-Preserving DSMC
by: Hu, Bin, et al.
Published: (2025)

Accelerating the Monte Carlo simulation of the Enskog equation for multiscale dense gas flows
by: Hu, Bin, et al.
Published: (2025)

Multiscale simulation of rarefied polyatomic gas flow via DIG method
by: Luo, Liyan, et al.
Published: (2025)

Enhancing DSMC simulations of rarefied gas mixtures using a fast-converging and asymptotic-preserving scheme
by: Luo, Liyan, et al.
Published: (2025)

A DSMC method for the space homogeneous multispecies Landau equation
by: Medaglia, Andrea
Published: (2025)

An efficient treatment of heat-flux boundary conditions in GSIS for rarefied gas flows
by: Zhang, Yanbing, et al.
Published: (2026)

A DSMC-PIC coupling method for the Vlasov-Maxwell-Landau system
by: Medaglia, Andrea, et al.
Published: (2025)

A hybrid numerical algorithm based on the stochastic particle Shakhov and DSMC method
by: Jin, Hao, et al.
Published: (2025)

Efficient Collision Algorithms in DSMC for Rarefied Gas Dynamics: Markovian NTC-Pre-Scan and Bernoulli-Trial Schemes
by: Shoja-sani, Ahmad, et al.
Published: (2025)

Data-Driven Surrogate Modeling of DSMC Solutions Using Deep Neural Networks
by: Roohi, Ehsan, et al.
Published: (2025)

On the relation between the velocity- and position-Verlet integrators
by: Ni, Liyan, et al.
Published: (2024)

Multiscale simulation of neutral particle flows in the plasma edge
by: Wen, Yifan, et al.
Published: (2024)

ChemXDyn: Dynamics-informed species and reaction detection methodology from atomistic simulations
by: Maddipati, Raj, et al.
Published: (2026)

Non-unique Hamiltonians for Discrete Symplectic Dynamics
by: Ni, Liyan, et al.
Published: (2024)

Parallel and GPU accelerated code for phase-field and reaction-diffusion simulations
by: Silber, Steven A., et al.
Published: (2025)

Adaptive GSIS for rarefied gas flow simulations
by: Zhang, Yanbing, et al.
Published: (2025)

Guided simulation of conditioned chemical reaction networks
by: Corstanje, Marc, et al.
Published: (2023)

Efficient solutions of eigenvalue problems in rarefied gas flows
by: Wu, Lei
Published: (2025)

Coupling particle-based reaction-diffusion simulations with reservoirs mediated by reaction-diffusion PDEs
by: Kostré, Margarita, et al.
Published: (2020)

Frequency-domain general synthetic iterative scheme for efficient simulation of oscillatory rarefied gas flows
by: Li, Pengshuo, et al.
Published: (2026)

Practical algorithm for simulating thermal pure quantum states
by: He, Wei-Bo, et al.
Published: (2025)

Overcoming the chemical complexity bottleneck in on-the-fly machine learned molecular dynamics simulations
by: Timmerman, Lucas R., et al.
Published: (2024)

Efficient simulation framework for modeling collective emission in ensembles of inhomogeneous solid-state emitters
by: Zhou, Qingyi, et al.
Published: (2025)

Nonequilibrium thermodynamic signatures of collective dynamical states around chimera in a chemical reaction network
by: Kumar, Premashis, et al.
Published: (2023)

Efficient percolation simulations for lossy photonic fusion networks
by: Löbl, Matthias C., et al.
Published: (2023)

Accelerated simulation of multiscale gas-radiation coupling flows via a general synthetic iterative scheme
by: Zeng, Jianan, et al.
Published: (2026)

Scalable molecular simulation of electrolyte solutions with quantum chemical accuracy
by: Zhang, Junji, et al.
Published: (2023)

Adaptive sampling accelerates the hybrid deviational particle simulations
by: Lei, Zhengyang, et al.
Published: (2024)

Generating transition states of chemical reactions via distance-geometry-based flow matching
by: Luo, Yufei, et al.
Published: (2025)

Efficient first-principles modeling of complex molecular crystals at sub-chemical accuracy
by: Shi, Benjamin X., et al.
Published: (2026)

Efficient methods for particle-resolved direct numerical simulation
by: Uhlmann, Markus, et al.
Published: (2024)

From enhanced sampling to reaction profiles
by: Trizio, Enrico, et al.
Published: (2021)

Julian Hirniak, an early proponent of periodic chemical reaction
by: Manz, Niklas, et al.
Published: (2024)

Efficient single-precision simulations of nematohydrodynamics
by: Amaral, Guilherme N. C., et al.
Published: (2025)

Practical deviational particle method for variance reduction in polyatomic gas DSMC simulations
by: Shiraishi, Takehiro, et al.
Published: (2024)

Random ordinate method for mitigating the ray effect in radiative transport equation simulations
by: Li, Lei, et al.
Published: (2024)

Navigating chemical design spaces for metal-ion batteries via machine-learning-guided phase-field simulations
by: Taghavian, Hamed, et al.
Published: (2025)