| Year |
Citation |
Score |
| 2023 |
Geistfeld EC, Torres E, Schwartzentruber T. Quasi-classical trajectory analysis of three-body collision induced recombination in neutral nitrogen and oxygen. The Journal of Chemical Physics. 159. PMID 37861123 DOI: 10.1063/5.0163942 |
0.315 |
|
| 2020 |
Macdonald RL, Torres E, Schwartzentruber TE, Panesi M. State-to-State Master Equation and Direct Molecular Simulation Study of Energy Transfer and Dissociation for the N-N System. The Journal of Physical Chemistry. A. PMID 32786989 DOI: 10.1021/Acs.Jpca.0C04029 |
0.496 |
|
| 2020 |
Singh N, Schwartzentruber T. Consistent kinetic-continuum dissociation model I. Kinetic formulation. The Journal of Chemical Physics. 152: 224302. PMID 32534557 DOI: 10.1063/1.5142752 |
0.375 |
|
| 2020 |
Singh N, Schwartzentruber T. Consistent kinetic-continuum dissociation model. II. Continuum formulation and verification. The Journal of Chemical Physics. 152: 224303. PMID 32534530 DOI: 10.1063/1.5142754 |
0.514 |
|
| 2020 |
Singh N, Schwartzentruber T. Non-Boltzmann vibrational energy distributions and coupling to dissociation rate. The Journal of Chemical Physics. 152: 224301. PMID 32534520 DOI: 10.1063/1.5142732 |
0.405 |
|
| 2020 |
Torres E, Schwartzentruber TE. Direct Molecular Simulation of Nitrogen Dissociation Under Adiabatic Postshock Conditions Journal of Thermophysics and Heat Transfer. 1-15. DOI: 10.2514/1.T5970 |
0.464 |
|
| 2019 |
Grover MS, Torres EM, Schwartzentruber TE. Erratum: “Direct molecular simulation of internal energy relaxation and dissociation in oxygen” [Phys. Fluids 31, 076107 (2019)] Physics of Fluids. 31: 109901. DOI: 10.1063/1.5126947 |
0.432 |
|
| 2019 |
Grover MS, Torres E, Schwartzentruber TE. Direct molecular simulation of internal energy relaxation and dissociation in oxygen Physics of Fluids. 31: 076107. DOI: 10.1063/1.5108666 |
0.304 |
|
| 2019 |
Poovathingal S, Stern EC, Nompelis I, Schwartzentruber TE, Candler GV. Nonequilibrium flow through porous thermal protection materials, Part II: Oxidation and pyrolysis Journal of Computational Physics. 380: 427-441. DOI: 10.1016/J.Jcp.2018.02.043 |
0.537 |
|
| 2019 |
Stern EC, Poovathingal S, Nompelis I, Schwartzentruber TE, Candler GV. Nonequilibrium flow through porous thermal protection materials, Part I: Numerical methods Journal of Computational Physics. 380: 408-426. DOI: 10.1016/J.Jcp.2017.09.011 |
0.57 |
|
| 2019 |
Li C, Singh N, Andrews A, Olson BA, Schwartzentruber TE, Hogan CJ. Mass, momentum, and energy transfer in supersonic aerosol deposition processes International Journal of Heat and Mass Transfer. 129: 1161-1171. DOI: 10.1016/J.Ijheatmasstransfer.2018.10.028 |
0.525 |
|
| 2018 |
Jaffe RL, Grover M, Venturi S, Schwenke DW, Valentini P, Schwartzentruber TE, Panesi M. Comparison of potential energy surfaces and computed rate coefficients for N dissociation. Journal of Thermophysics and Heat Transfer. 32: 869-881. PMID 31354184 DOI: 10.2514/1.T5417 |
0.344 |
|
| 2018 |
Macdonald RL, Grover MS, Schwartzentruber TE, Panesi M. Construction of a coarse-grain quasi-classical trajectory method. II. Comparison against the direct molecular simulation method. The Journal of Chemical Physics. 148: 054310. PMID 29421878 DOI: 10.1063/1.5011332 |
0.379 |
|
| 2018 |
Chaudhry RS, Bender JD, Schwartzentruber TE, Candler GV. Quasiclassical Trajectory Analysis of Nitrogen for High-Temperature Chemical Kinetics Journal of Thermophysics and Heat Transfer. 32: 833-845. DOI: 10.2514/1.T5484 |
0.335 |
|
| 2018 |
Schwartzentruber TE, Grover MS, Valentini P. Direct Molecular Simulation of Nonequilibrium Dilute Gases Journal of Thermophysics and Heat Transfer. 32: 892-903. DOI: 10.2514/1.T5188 |
0.52 |
|
| 2017 |
Singh N, Schwartzentruber T. Nonequilibrium internal energy distributions during dissociation. Proceedings of the National Academy of Sciences of the United States of America. PMID 29255024 DOI: 10.1073/Pnas.1713840115 |
0.38 |
|
| 2017 |
Singh N, Schwartzentruber TE. Aerothermodynamic correlations for high-speed flow Journal of Fluid Mechanics. 821: 421-439. DOI: 10.1017/Jfm.2017.195 |
0.409 |
|
| 2017 |
Singh N, Schwartzentruber TE, Holmes RJ, Cussler EL. Volume diffusion in purification by sublimation Aiche Journal. 63: 1757-1764. DOI: 10.1002/Aic.15691 |
0.467 |
|
| 2016 |
Poovathingal S, Schwartzentruber TE, Murray VJ, Minton TK. Molecular simulation of carbon ablation using beam experiments and resolved microstructure Aiaa Journal. 54: 995-1006. DOI: 10.2514/1.J054562 |
0.405 |
|
| 2016 |
Valentini P, Schwartzentruber TE, Bender JD, Candler GV. Dynamics of nitrogen dissociation from direct molecular simulation Physical Review Fluids. 1. DOI: 10.1103/PHYSREVFLUIDS.1.043402 |
0.325 |
|
| 2016 |
Singh N, Schwartzentruber TE. Heat flux correlation for high-speed flow in the transitional regime Journal of Fluid Mechanics. 981-996. DOI: 10.1017/Jfm.2016.118 |
0.355 |
|
| 2015 |
Bender JD, Valentini P, Nompelis I, Paukku Y, Varga Z, Truhlar DG, Schwartzentruber T, Candler GV. An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions. The Journal of Chemical Physics. 143: 054304. PMID 26254650 DOI: 10.1063/1.4927571 |
0.314 |
|
| 2015 |
Grover MS, Valentini P, Schwartzentruber TE. Coupled rotational-vibrational excitation in shock waves using trajectory-based direct simulation Monte Carlo 53rd Aiaa Aerospace Sciences Meeting. DOI: 10.2514/6.2015-1656 |
0.304 |
|
| 2015 |
Stern EC, Nompelis I, Schwartzentruber TE, Candler GV. Microscale simulations of porous TPS Materials: Ablating microstructures and micro-tomography 53rd Aiaa Aerospace Sciences Meeting. DOI: 10.2514/6.2015-1450 |
0.477 |
|
| 2015 |
Valentini P, Schwartzentruber TE, Bender JD, Nompelis I, Candler GV. Direct simulation of rovibrational excitation and dissociation in molecular nitrogen using an ab initio potential energy surface 53rd Aiaa Aerospace Sciences Meeting. DOI: 10.2514/6.2015-0474 |
0.34 |
|
| 2015 |
Valentini P, Schwartzentruber TE, Bender JD, Nompelis I, Candler GV. Direct molecular simulation of nitrogen dissociation based on an ab initio potential energy surface Physics of Fluids. 27: 086102. DOI: 10.1063/1.4929394 |
0.438 |
|
| 2015 |
Schwartzentruber TE, Boyd ID. Progress and future prospects for particle-based simulation of hypersonic flow Progress in Aerospace Sciences. 72: 66-79. DOI: 10.1016/J.Paerosci.2014.09.003 |
0.793 |
|
| 2014 |
Zhang C, Valentini P, Schwartzentruber TE. Nonequilibrium-direction-dependent rotational energy model for use in continuum and stochastic molecular simulation Aiaa Journal. 52: 604-617. DOI: 10.2514/1.J052514 |
0.526 |
|
| 2014 |
Valentini P, Norman P, Zhang C, Schwartzentruber TE. Rovibrational coupling in molecular nitrogen at high temperature: An atomic-level study Physics of Fluids. 26. DOI: 10.1063/1.4875279 |
0.398 |
|
| 2014 |
Zhang C, Schwartzentruber TE. Consistent implementation of state-to-state collision models for direct simulation monte carlo 52nd Aerospace Sciences Meeting. |
0.316 |
|
| 2014 |
Norman PE, Schwartzentruber TE, Candler GV. Computational modeling of the flow environment in inductively coupled plasma jet facilities 52nd Aiaa Aerospace Sciences Meeting - Aiaa Science and Technology Forum and Exposition, Scitech 2014. |
0.358 |
|
| 2013 |
Poovathingal S, Schwartzentruber TE, Srinivasan SG, van Duin AC. Large scale computational chemistry modeling of the oxidation of highly oriented pyrolytic graphite. The Journal of Physical Chemistry. A. 117: 2692-703. PMID 23438070 DOI: 10.1021/Jp3125999 |
0.436 |
|
| 2013 |
Valentini P, Tump PA, Zhang C, Schwartzentruber TE. Molecular dynamics simulations of shock waves in mixtures of noble gases Journal of Thermophysics and Heat Transfer. 27: 226-234. DOI: 10.2514/1.T3903 |
0.457 |
|
| 2013 |
Zhang C, Schwartzentruber TE. Inelastic collision selection procedures for direct simulation Monte Carlo calculations of gas mixtures Physics of Fluids. 25. DOI: 10.1063/1.4825340 |
0.481 |
|
| 2013 |
Norman P, Schwartzentruber TE, Leverentz H, Luo S, Meana-Pañeda R, Paukku Y, Truhlar DG. The structure of silica surfaces exposed to atomic oxygen Journal of Physical Chemistry C. 117: 9311-9321. DOI: 10.1021/Jp4019525 |
0.314 |
|
| 2013 |
Norman P, Valentini P, Schwartzentruber T. GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves Journal of Computational Physics. 247: 153-167. DOI: 10.1016/J.Jcp.2013.03.060 |
0.568 |
|
| 2013 |
Zhang C, Valentini P, Schwartzentruber TE. A nonequilibrium-direction-dependent rotational energy model for use in continuum and stochastic molecular simulation 51st Aiaa Aerospace Sciences Meeting Including the New Horizons Forum and Aerospace Exposition 2013. |
0.36 |
|
| 2013 |
Norman P, Schwartzentruber TE. ClAssical Trajectory Calculation Direct Simulation Monte Carlo: GPU acceleration and three body collisions 51st Aiaa Aerospace Sciences Meeting Including the New Horizons Forum and Aerospace Exposition 2013. |
0.452 |
|
| 2013 |
Nompelis I, Schwartzentruber TE. Strategies for parallelization of the DSMC method 51st Aiaa Aerospace Sciences Meeting Including the New Horizons Forum and Aerospace Exposition 2013. |
0.526 |
|
| 2012 |
Valentini P, Tump PA, Zhang C, Schwartzentruber TE. Molecular dynamics simulations of normal shock waves in dilute gas mixtures 50th Aiaa Aerospace Sciences Meeting Including the New Horizons Forum and Aerospace Exposition. DOI: 10.2514/6.2012-225 |
0.375 |
|
| 2012 |
Sorensen C, Valentini P, Schwartzentruber TE. Uncertainty analysis of reaction rates in a finite-rate surface-catalysis model Journal of Thermophysics and Heat Transfer. 26: 407-416. DOI: 10.2514/1.T3823 |
0.408 |
|
| 2012 |
Zhang C, Thajudeen T, Larriba C, Schwartzentruber TE, Hogan CJ. Determination of the scalar friction factor for nonspherical particles and aggregates across the entire knudsen number range by Direct Simulation Monte Carlo (DSMC) Aerosol Science and Technology. 46: 1065-1078. DOI: 10.1080/02786826.2012.690543 |
0.488 |
|
| 2012 |
Valentini P, Zhang C, Schwartzentruber TE. A directional rotational relaxation model for nitrogen using molecular dynamics simulation Aip Conference Proceedings. 1501: 519-526. DOI: 10.1063/1.4769583 |
0.366 |
|
| 2012 |
Valentini P, Zhang C, Schwartzentruber TE. Publisher's Note: "Molecular dynamics simulation of rotational relaxation in nitrogen: Implications for rotational collision number models" [Phys. Fluids 24, 106101 (2012)] Physics of Fluids. 24. DOI: 10.1063/1.4764103 |
0.401 |
|
| 2012 |
Valentini P, Zhang C, Schwartzentruber TE. Molecular dynamics simulation of rotational relaxation in nitrogen: Implications for rotational collision number models Physics of Fluids. 24. DOI: 10.1063/1.4757119 |
0.491 |
|
| 2012 |
Zhang C, Schwartzentruber TE. Robust cut-cell algorithms for DSMC implementations employing multi-level Cartesian grids Computers and Fluids. 69: 122-135. DOI: 10.1016/J.Compfluid.2012.08.013 |
0.454 |
|
| 2012 |
Zhang C, Schwartzentruber TE. Numerical assessment of vibration and dissociation models in DSMC for hypersonic stagnation line flows 43rd Aiaa Thermophysics Conference 2012. |
0.4 |
|
| 2012 |
Poovathingal S, Schwartzentruber TE. Computational chemistry modelling of the oxidation of highly oriented Pyrolytic Graphite 43rd Aiaa Thermophysics Conference 2012. |
0.324 |
|
| 2011 |
Gao D, Zhang C, Schwartzentruber TE. Particle simulations of planetary probe flows employing automated mesh refinement Journal of Spacecraft and Rockets. 48: 397-405. DOI: 10.2514/1.52129 |
0.592 |
|
| 2011 |
Schwartzentruber TE, Norman P, Valentini P. Molecular dynamics modeling of hypersonic gas-phase and gas-surface reactions Aip Conference Proceedings. 1333: 839-846. DOI: 10.1063/1.3562750 |
0.395 |
|
| 2011 |
Valentini P, Schwartzentruber TE, Cozmuta I. ReaxFF Grand Canonical Monte Carlo simulation of adsorption and dissociation of oxygen on platinum (111) Surface Science. 605: 1941-1950. DOI: 10.1016/J.Susc.2011.07.005 |
0.421 |
|
| 2011 |
Gao D, Schwartzentruber TE. Optimizations and OpenMP implementation for the direct simulation Monte Carlo method Computers and Fluids. 42: 73-81. DOI: 10.1016/J.Compfluid.2010.11.004 |
0.463 |
|
| 2011 |
Valentini P, Schwartzentruber TE, Cozmuta I. ReaxFF atomic-level simulation of catalytic processes on platinum 42nd Aiaa Thermophysics Conference. |
0.348 |
|
| 2010 |
Valentini P, Schwartzentruber TE, Cozmuta I. Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field. The Journal of Chemical Physics. 133: 084703. PMID 20815586 DOI: 10.1063/1.3469810 |
0.39 |
|
| 2010 |
Gao D, Zhang C, Schwartzentruber TE. A three-level cartesian geometry based implementation of the DSMC method 48th Aiaa Aerospace Sciences Meeting Including the New Horizons Forum and Aerospace Exposition. |
0.475 |
|
| 2010 |
Valentini P, Schwartzentruber TE, Cozmuta I. Simulation of gas-surface interactions using ReaxFF reactive molecular dynamics: Oxygen adsorption on platinum 10th Aiaa/Asme Joint Thermophysics and Heat Transfer Conference. |
0.334 |
|
| 2009 |
Valentini P, Schwartzentruber TE. Large-scale molecular dynamics simulations of normal shock waves in dilute argon Physics of Fluids. 21: 066101. DOI: 10.1063/1.3149866 |
0.537 |
|
| 2009 |
Valentini P, Schwartzentruber TE. A combined Event-Driven/Time-Driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases Journal of Computational Physics. 228: 8766-8778. DOI: 10.1016/J.Jcp.2009.08.026 |
0.46 |
|
| 2009 |
Deschenes TR, Holmanj TD, Boyd ID, Schwartzentruber TE. Analysis of internal energy transfer within a modular particle-continuum method 47th Aiaa Aerospace Sciences Meeting Including the New Horizons Forum and Aerospace Exposition. |
0.815 |
|
| 2009 |
Schwartzentruber TE, Valentini P. Molecular dynamics simulations of normal shocks in dilute gases 41st Aiaa Thermophysics Conference. |
0.461 |
|
| 2009 |
Valentini P, Schwartzentruber TE, Cozmuta I. A mechanism-based finite-rate surface catalysis model for simulating reacting flows 41st Aiaa Thermophysics Conference. |
0.358 |
|
| 2009 |
Desehenes TR, Boyd ID, Schwartzentruber TE. Simulation of near continuum, hypersonic flow using a modular particle-continuum method 41st Aiaa Thermophysics Conference. |
0.631 |
|
| 2008 |
Schwartzentruber TE, Scalabrin LC, Boyd ID. Multiscale particle-continuum simulations of hypersonic flow over a planetary probe Journal of Spacecraft and Rockets. 45: 1196-1206. DOI: 10.2514/1.37319 |
0.833 |
|
| 2008 |
Schwartzentruber TE, Scalabrin LC, Boyd ID. Hybrid particle-continuum simulations of hypersonic flow over a hollow-cylinder-flare geometry Aiaa Journal. 46: 2086-2095. DOI: 10.2514/1.36681 |
0.833 |
|
| 2008 |
Schwartzentruber TE, Scalabrin LC, Boyd ID. Hybrid particle-continuum simulations of nonequilibrium hypersonic blunt-body flowfields Journal of Thermophysics and Heat Transfer. 22: 29-37. DOI: 10.2514/1.30216 |
0.831 |
|
| 2008 |
Schwartzentruber TE, Boyd ID. Investigation of continuum breakdown in hypersonic flows using a hybrid DSMC-NS algorithm 40th Aiaa Thermophysics Conference. |
0.589 |
|
| 2008 |
Deschenes TR, Boyd ID, Schwartzentruber TE. Incorporating vibrational excitation in a hybrid particle-continuum method 40th Aiaa Thermophysics Conference. |
0.821 |
|
| 2007 |
Schwartzentruber TE, Scalabrin LC, Boyd ID. A modular particle-continuum numerical method for hypersonic non-equilibrium gas flows Journal of Computational Physics. 225: 1159-1174. DOI: 10.1016/J.Jcp.2007.01.022 |
0.83 |
|
| 2007 |
Schwartzentruber TE, Scalabrin LC, Boyd ID. Modular implementation of a hybrid DSMC-NS algorithm for hypersonic non-equilibrium flows Collection of Technical Papers - 45th Aiaa Aerospace Sciences Meeting. 11: 7449-7461. |
0.811 |
|
| 2007 |
Schwartzentruber TE, Scalabrin LC, Boyd ID. Hybrid particle-continuum simulations of Low Knudsen number hypersonic flows Collection of Technical Papers - 39th Aiaa Thermophysics Conference. 1: 16-32. |
0.834 |
|
| 2006 |
Sislian JP, Martens RP, Schwartzentruber TE, Parent B. Numerical simulation of a real shcramjet flowfield Journal of Propulsion and Power. 22: 1039-1048. DOI: 10.2514/1.14895 |
0.475 |
|
| 2006 |
Schwartzentruber TE, Boyd ID. A hybrid particle-continuum method applied to shock waves Journal of Computational Physics. 215: 402-416. DOI: 10.1016/J.Jcp.2005.10.023 |
0.744 |
|
| 2006 |
Schwartzentruber TE, Scalabrin LC, Boyd ID. Hybrid particle-continuum simulations of non-equilibrium hypersonic blunt body flow fields Collection of Technical Papers - 9th Aiaa/Asme Joint Thermophysics and Heat Transfer Conference Proceedings. 3: 2004-2017. |
0.838 |
|
| 2005 |
Schwartzentruber TE, Sislian JP, Parent B. Suppression of premature ignition in the premixed inlet flow of a shcramjet Journal of Propulsion and Power. 21: 87-94. DOI: 10.2514/1.7003 |
0.417 |
|
| 2005 |
Schwartzentruber TE, Boyd ID. Detailed analysis of a hybrid CFD-DSMC method for hypersonic non-equilibrium flows 38th Aiaa Thermophysics Conference. |
0.58 |
|
| 2003 |
Schwartzentruber TE, Sislian JP, Parent B. Suppression of premature ignition in the pre-mixed inlet flow of a shcramjet 39th Aiaa/Asme/Sae/Asee Joint Propulsion Conference and Exhibit. |
0.307 |
|
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