Access

    Check access

    Check availability in my library

    Order at Subito €


    Export, share and cite



    Title :

    ReaxFF atomic-level simulation of catalytic processes on platinum


    Contributors:

    Conference:

    42nd AIAA Thermophysics Conference



    Publication date :

    2011-01-01




    Type of media :

    Conference paper


    Type of material :

    Electronic Resource


    Language :

    English




    Simulation of Gas-Surface Interactions Using ReaxFF Molecular Dynamics: Oxygen Adsorption on Platinum

    Valentini, Paolo / Schwartzentruber, Thomas / Cozmuta, Ioana | AIAA | 2010


    Investigation of Silicon Carbide Oxidation Mechanism Using ReaxFF Molecular Dynamics Simulation

    Park, Taehoon / Park, Chanwook / Jung, Jiwon et al. | AIAA | 2020


    Modeling Carbon fiber oxidation under high temperature by ReaxFF based molecular dynamics simulation

    Shi, Linyuan / Sessim, Marina / Tonks, Michael et al. | AIAA | 2020


    Predicting Thermo-Mechanical Response of Crosslinked Epoxy using ReaxFF (AIAA 2014-0467)

    Odegard, G.M. / Jensen, B.D. / Wu, J. et al. | British Library Conference Proceedings | 2014