Copertina

Efficient simulation of chemical reaction in DSMC

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Deng, Hong, Luo, Liyan, Wu, Lei
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Efficient solution strategy to couple micromagnetic simulations with ballistic transport in magnetic tunnel junctions
di: Flauger, Peter, et al.
Pubblicazione: (2025)

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

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

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

Machine learning models for atom-diatom reactions across isotopologues
di: Julian, Daniel, et al.
Pubblicazione: (2024)