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Tom Schwartzentruber
Tom Schwartzentruber
Professor of Aerospace Engineering and Mechanics, University of Minnesota
Verified email at aem.umn.edu - Homepage
Title
Cited by
Cited by
Year
Nonequilibrium Gas Dynamics and Molecular Simulation
ID Boyd, TE Schwartzentruber
Cambridge University Press 1, 360, 2017
2322017
An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2+ N2 dissociation reactions
JD Bender, P Valentini, I Nompelis, Y Paukku, Z Varga, DG Truhlar, ...
The Journal of chemical physics 143 (5), 2015
2132015
A hybrid particle-continuum method applied to shock waves
TE Schwartzentruber, ID Boyd
Journal of Computational Physics 215 (2), 402-416, 2006
1982006
A modular particle–continuum numerical method for hypersonic non-equilibrium gas flows
TE Schwartzentruber, LC Scalabrin, ID Boyd
Journal of Computational Physics 225 (1), 1159-1174, 2007
1802007
Direct molecular simulation of nitrogen dissociation based on an ab initio potential energy surface
P Valentini, TE Schwartzentruber, JD Bender, I Nompelis, GV Candler
Physics of Fluids 27 (8), 2015
1262015
Determination of the scalar friction factor for nonspherical particles and aggregates across the entire Knudsen number range by direct simulation Monte Carlo (DSMC)
C Zhang, T Thajudeen, C Larriba, TE Schwartzentruber, CJ Hogan Jr
Aerosol Science and Technology 46 (10), 1065-1078, 2012
1222012
Oxygen interactions with silica surfaces: Coupled cluster and density functional investigation and the development of a new ReaxFF potential
AD Kulkarni, DG Truhlar, S Goverapet Srinivasan, ACT Van Duin, ...
The Journal of Physical Chemistry C 117 (1), 258-269, 2013
1182013
Hybrid particle-continuum simulations of nonequilibrium hypersonic blunt-body flowfields
TE Schwartzentruber, LC Scalabrin, ID Boyd
Journal of Thermophysics and Heat Transfer 22 (1), 29-37, 2008
1042008
Direct molecular simulation of nonequilibrium dilute gases
TE Schwartzentruber, MS Grover, P Valentini
Journal of Thermophysics and Heat Transfer 32 (4), 892-903, 2018
932018
Construction of a coarse-grain quasi-classical trajectory method. II. Comparison against the direct molecular simulation method
RL Macdonald, MS Grover, TE Schwartzentruber, M Panesi
The Journal of chemical physics 148 (5), 2018
842018
Direct molecular simulation of internal energy relaxation and dissociation in oxygen
MS Grover, E Torres, TE Schwartzentruber
Physics of Fluids 31 (7), 2019
802019
Dynamics of nitrogen dissociation from direct molecular simulation
P Valentini, TE Schwartzentruber, JD Bender, GV Candler
Physical Review Fluids 1 (4), 043402, 2016
782016
Finite-rate oxidation model for carbon surfaces from molecular beam experiments
S Poovathingal, TE Schwartzentruber, VJ Murray, TK Minton, GV Candler
AIAA journal 55 (5), 1644-1658, 2017
742017
Implementation of a chemical kinetics model for hypersonic flows in air for high-performance CFD
RS Chaudhry, ID Boyd, E Torres, TE Schwartzentruber, GV Candler
AIAA Scitech 2020 Forum, 2191, 2020
682020
Vibrational Energy Transfer and Collision-Induced Dissociation in Collisions
MS Grover, TE Schwartzentruber, Z Varga, DG Truhlar
Journal of Thermophysics and Heat Transfer 33 (3), 797-807, 2019
652019
Air–carbon ablation model for hypersonic flight from molecular-beam data
KS Prata, TE Schwartzentruber, TK Minton
AIAA journal 60 (2), 627-640, 2022
622022
Molecular dynamics simulation of rotational relaxation in nitrogen: Implications for rotational collision number models
P Valentini, C Zhang, TE Schwartzentruber
Physics of Fluids 24 (10), 2012
622012
GPU-accelerated classical trajectory calculation direct simulation Monte Carlo applied to shock waves
P Norman, P Valentini, T Schwartzentruber
Journal of Computational Physics 247, 153-167, 2013
612013
Robust cut-cell algorithms for DSMC implementations employing multi-level Cartesian grids
C Zhang, TE Schwartzentruber
Computers & fluids 69, 122-135, 2012
602012
Large scale computational chemistry modeling of the oxidation of highly oriented pyrolytic graphite
S Poovathingal, TE Schwartzentruber, SG Srinivasan, ACT Van Duin
The Journal of Physical Chemistry A 117 (13), 2692-2703, 2013
562013
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