Ioannis Nompelis, Ph.D.
Affiliations: | 2004 | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Aerospace Engineering, Fluid and Plasma PhysicsGoogle:
"Ioannis Nompelis"Parents
Sign in to add mentorGraham V. Candler | grad student | 2004 | UMN | |
(Computational study of hypersonic double -cone experiments for code validation.) |
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Publications
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Chandel D, Nompelis I, Candler GV. (2020) Numerical Simulations of Shock Propagation Under Strong Nonequilibrium Conditions Journal of Thermophysics and Heat Transfer. 34: 556-569 |
Ray J, Kieweg SL, Dinzl D, et al. (2019) Estimation of Inflow Uncertainties in Laminar Hypersonic Double-Cone Experiments Aiaa Journal. 1-14 |
Poovathingal S, Stern EC, Nompelis I, et al. (2019) Nonequilibrium flow through porous thermal protection materials, Part II: Oxidation and pyrolysis Journal of Computational Physics. 380: 427-441 |
Stern EC, Poovathingal S, Nompelis I, et al. (2019) Nonequilibrium flow through porous thermal protection materials, Part I: Numerical methods Journal of Computational Physics. 380: 408-426 |
Knight D, Chazot O, Austin J, et al. (2017) Assessment of predictive capabilities for aerodynamic heating in hypersonic flow Progress in Aerospace Sciences. 90: 39-53 |
Bender JD, Valentini P, Nompelis I, et al. (2015) An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions. The Journal of Chemical Physics. 143: 054304 |
Stern EC, Nompelis I, Schwartzentruber TE, et al. (2015) Microscale simulations of porous TPS Materials: Ablating microstructures and micro-tomography 53rd Aiaa Aerospace Sciences Meeting |
Valentini P, Schwartzentruber TE, Bender JD, et al. (2015) Direct simulation of rovibrational excitation and dissociation in molecular nitrogen using an ab initio potential energy surface 53rd Aiaa Aerospace Sciences Meeting |
Valentini P, Schwartzentruber TE, Bender JD, et al. (2015) Direct molecular simulation of nitrogen dissociation based on an ab initio potential energy surface Physics of Fluids. 27: 086102 |
Bender JD, Nompelis I, Valentini P, et al. (2014) Quasiclassical trajectory analysis of the N2 + N2 reaction using a new ab initio potential energy surface Aiaa Aviation 2014 -11th Aiaa/Asme Joint Thermophysics and Heat Transfer Conference |