Ioannis Nompelis, Ph.D.

Affiliations: 
2004 University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Aerospace Engineering, Fluid and Plasma Physics
Google:
"Ioannis Nompelis"

Parents

Sign in to add mentor
Graham V. Candler grad student 2004 UMN
 (Computational study of hypersonic double -cone experiments for code validation.)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...