activity
20192025
most citedNon-Boltzmann Vibrational Energy Distributions and Coupling to Dissociation Rate

31 citations · 77 across the 6 of their papers we have counts for

collaborators

6 papers

physics.chem-ph2025

Modified Marrone-Treanor dissociation model: formulation and benchmarking for diatom/atom mixtures

Ross S. Chaudhry, Erik Torres, Thomas E. Schwartzentruber +1

We present a modified Marrone-Treanor model for dissociation with rate parameters derived exclusively from quasiclassical trajectory calculations on ab initio potential energy surf…

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★ 1 cited

Consistent Kinetic-Continuum Recombination Model for High Temperature Reacting Flows

Narendra Singh, Thomas Schwartzentruber

A recombination reaction model for high-temperature chemical kinetics is derived from ab initio simulations data. A kinetic recombination rate model is derived using a recently dev…

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…