1–10 von 23 Ergebnissen
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    Microscale Simulations of Porous TPS Materials: Application to Permeability

    Stern, Eric / Nompelis, Ioannis / Schwartzentruber, Thomas E. et al. | AIAA | 2014

    Quasiclassical Trajectory Analysis of the N2 + N2 Reaction Using a New Ab Initio Potential Energy Surface

    Bender, Jason D. / Nompelis, Ioannis / Valentini, Paolo et al. | AIAA | 2014

    Direct molecular simulation of high-temperature nitrogen dissociation due to both N-N2 and N2-N2 collisions

    Valentini, Paolo / Schwartzentruber, Thomas E. / Bender, Jason D. et al. | AIAA | 2015

    Microscale Simulations of Porous TPS Materials: Ablating Microstructures and Micro-tomography

    Stern, Eric / Nompelis, Ioannis / Schwartzentruber, Thomas E. et al. | AIAA | 2015

    Ab initio based model for high temperature nitrogen rovibrational excitation and dissociation

    Valentini, Paolo / Schwartzentruber, Thomas E. / Nompelis, Ioannis et al. | AIAA | 2016

    Finite-rate oxidation model for carbon surfaces from molecular beam experiments

    Poovathingal, Savio J. / Schwartzentruber, Thomas E. / Murray, Vanessa et al. | AIAA | 2016

    Quasiclassical Trajectory Analysis of N2+O2 and Implications for Hypersonic CFD

    Chaudhry, Ross S. / Bender, Jason D. / Schwartzentruber, Thomas E. et al. | AIAA | 2017

    Quasiclassical Trajectory Analysis of N~2+O~2 and Implications for Hypersonic CFD (AIAA 2017-3167)

    Chaudhry, Ross S. / Bender, Jason D. / Schwartzentruber, Thomas E. et al. | British Library Conference Proceedings | 2017