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Erik Torres
Erik Torres
Correu electrònic verificat a umn.edu - Pàgina d'inici
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Direct molecular simulation of internal energy relaxation and dissociation in oxygen
MS Grover, E Torres, TE Schwartzentruber
Physics of Fluids 31 (7), 2019
922019
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
852020
State-to-State Master Equation and Direct Molecular Simulation Study of Energy Transfer and Dissociation for the N2–N System
RL Macdonald, E Torres, TE Schwartzentruber, M Panesi
The Journal of Physical Chemistry A 124 (35), 6986-7000, 2020
322020
Direct molecular simulation of nitrogen dissociation under adiabatic postshock conditions
E Torres, TE Schwartzentruber
Journal of Thermophysics and Heat transfer 34 (4), 801-815, 2020
252020
Direct molecular simulation of oxygen dissociation across normal shocks
E Torres, TE Schwartzentruber
Theoretical and Computational Fluid Dynamics 36 (1), 41-80, 2022
232022
Direct molecular simulation of rovibrational relaxation and chemical reactions in air mixtures
E Torres, EC Geistfeld, TE Schwartzentruber
AIAA SCITECH 2022 Forum, 1010, 2022
172022
Direct molecular simulation of dissociating nitrogen in an adiabatic reactor
E Torres, TE Schwartzentruber
AIAA Scitech 2019 Forum, 1049, 2019
172019
Coupling of state-resolved rovibrational coarse-grain model for nitrogen to stochastic particle method for simulating internal energy excitation and dissociation
E Torres, TE Magin
The Journal of Chemical Physics 149 (17), 2018
122018
State-to-state and direct molecular simulation study of energy transfer and dissociation of nitrogen mixtures
RL Macdonald, E Torres, TE Schwartzentruber, M Panesi
AIAA Scitech 2020 Forum, 1712, 2020
112020
High-Temperature Nonequilibrium Air Chemistry from First Principles
E Torres, EC Geistfeld, TE Schwartzentruber
Journal of Thermophysics and Heat Transfer 38 (2), 260-291, 2024
92024
State-specific catalytic recombination boundary condition for DSMC methods in aerospace applications
F Bariselli, E Torres, TE Magin
AIP Conference Proceedings 1786 (1), 2016
92016
How to build coarse-grain transport models consistent from the kinetic to fluid regimes
E Torres, G Bellas-Chatzigeorgis, TE Magin
Physics of Fluids 33 (3), 2021
82021
Detailed comparison of diffusive transport phenomena between CFD and DSMC
MD Kroells, C Amato, E Torres, TE Schwartzentruber, GV Candler
AIAA Scitech 2020 Forum, 1229, 2020
72020
Uniform rovibrational collisional N2 bin model for DSMC, with application to atmospheric entry flows
E Torres, YA Bondar, TE Magin
AIP Conference Proceedings 1786 (1), 2016
72016
Verification of nonequilibrium thermochemistry models for hypersonic CFD by first-principles simulation
E Torres, T Gross, E Geistfeld, TE Schwartzentruber
Eleventh International Conference on Computational Fluid Dynamics (ICCFD11), 2022
62022
Direct molecular simulation of dissociating oxygen under adiabatic and normal shock wave conditions
E Torres, TE Schwartzentruber
AIAA Scitech 2021 Forum, 0318, 2021
62021
Coarse-grain cross sections for rovibrational excitation and dissociation of the N2-N system
E Torres, RL Jaffe, D Schwenke, TE Magin
Chemical Physics 533, 110701, 2020
62020
Direct molecular simulation and quasi-classical trajectory calculation studies of 5-species air mixtures
E Torres, EC Geistfeld, TE Schwartzentruber
AIAA SCITECH 2023 Forum, 2429, 2023
52023
AIAA SCITECH 2022 Forum
E Torres, EC Geistfeld, TE Schwartzentruber
American Institute of Aeronautics and Astronautics, San Diego, CA & Virtual, 2022
52022
Objective molecular dynamics of dissociating nitrogen under high temperature conditions
G Pahlani, E Torres, TE Schwartzentruber, RD James
AIAA Scitech 2021 Forum, 0707, 2021
52021
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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