activity
20192021
most citedNon-Boltzmann Vibrational Energy Distributions and Coupling to Dissociation Rate

31 citations · 119 across the 6 of their papers we have counts for

collaborators

6 papers

physics.chem-ph2021★ 23 cited

Machine Learning Product State Distributions from Initial Reactant States for a Reactive Atom-Diatom Collision System

Julian Arnold, Juan Carlos San Vicente Veliz, Debasish Koner +3

A machine learned (ML) model for predicting product state distributions from specific initial states (state-to-distribution or STD) for reactive atom-diatom collisions is presented…

physics.flu-dyn2020★ 2 cited

A General Drag Coefficient for Flow over a Sphere

Narendra Singh, Michael Kroells, Chenxi Li +4

A generalized physics-based expression for the drag coefficient of spherical particles moving in a fluid is derived. The proposed correlation incorporates essential rarefied physic…

physics.chem-ph2020★ 20 cited

Machine Learning for Observables: Reactant to Product State Distributions for Atom-Diatom Collisions

Julian Arnold, Debasish Koner, Silvan Käser +3

Machine learning-based models to predict product state distributions from a distribution of reactant conditions for atom-diatom collisions are presented and quantitatively tested.…

physics.chem-ph2019★ 31 cited

Non-Boltzmann Vibrational Energy Distributions and Coupling to Dissociation Rate

Narendra Singh, Thomas Schwartzentruber

In this article, we propose a generalized model for nonequilibrium vibrational energy distribution functions. The model can be used, in place of equilibrium (Boltzmann) distributio…

physics.flu-dyn2019★ 19 cited

Consistent Kinetic-Continuum Dissociation Model II: Continuum Formulation and Verification

Narendra Singh, Thomas Schwartzentruber

In this article, we implement a recently developed non-equilibrium chemical kinetics model \cite{singhmodeldevelopment2019} based on \textit{ab initio} simulation data and perform…

physics.flu-dyn2019★ 24 cited

Consistent Kinetic-Continuum Dissociation Model I: Kinetic Formulation

Narendra Singh, Thomas Schwartzentruber

In this article, we propose a generalized non-equilibrium chemical kinetics model from \textit{ab initio} simulation data obtained using accurate potential energy surfaces develope…