Abstract The hydrogen adsorption in carbon nanotubes arrays was studied through molecular dynamics simulation. The interactions are described by the Lennard–Jones potential. The relative mass content and density of hydrogen are obtained as functions of the pressure, temperature and the distance between the tubes in the array. The formation of a second adsorption layer at low temperatures is detected. The cluster geometry optimal for adsorption is found.


    Zugriff

    Zugriff prüfen

    Verfügbarkeit in meiner Bibliothek prüfen

    Bestellung bei Subito €


    Exportieren, teilen und zitieren



    Titel :

    Simulation of hydrogen adsorption in carbon nanotube arrays


    Beteiligte:
    Kovalev, Valery (Autor:in) / Yakunchikov, Artem (Autor:in) / Li, Fuhuo (Autor:in)

    Erschienen in:

    Acta Astronautica ; 68 , 7-8 ; 681-685


    Erscheinungsdatum :

    2010-09-08


    Format / Umfang :

    5 pages




    Medientyp :

    Aufsatz (Zeitschrift)


    Format :

    Elektronische Ressource


    Sprache :

    Englisch




    Simulation of hydrogen adsorption in carbon nanotube arrays

    Kovalev, Valery | Online Contents | 2011


    SIMULATION OF CARBON NANOTUBE THz ANTENNA ARRAYS

    Lan, Y. / Zeng, B. / Zhang, H. et al. | British Library Online Contents | 2006



    Helical Carbon Nanotube Arrays: Thermal Expansion

    Pipes, R. / Hubert, Pascal | AIAA | 2002


    Helical Carbon Nanotube Arrays: Thermal Expansion

    Pipes, R. / Hubert, P. / American Institute of Aeronautics and Astronautics | British Library Conference Proceedings | 2002