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Works cited by this work

8 works

Work: Simulation of the processes of carbon atom and nanographene interaction with a molecule of fullerene C<sub>60</sub>

  1. A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons

    Donald W. Brenner, Olga Shenderova, Judith A. Harrison +3

    Article200210 citations
    ABI

  2. Inner-shell near-threshold photoionization of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>A</mml:mi><mml:mi>@</mml:mi><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</mml:mi></mml:mrow><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>endohedral atoms

    A. S. Baltenkov, V. K. Dolmatov, Steven T. Manson

    ArticleFullerene Chemistry and ApplicationsPhysical Review A20025 citations
    ABI

  3. Structure and energetics of hydrogen chemisorbed on a single graphene layer to produce graphane

    A.A. Dzhurakhalov, F. M. Peeters

    Article20114 citations
    ABI

  4. Characterization of graphene–fullerene interactions: Insights from density functional theory

    S. Laref, Abu Asaduzzaman, Warren Beck +4

    Article20134 citations
    ABI

  5. Interaction of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:mn>60</mml:mn></mml:msub></mml:math>with Carbon Nanotubes and Graphite

    Hendrik Ulbricht, Gunnar Moos, Tobias Hertel

    Article20033 citations
    ABI

  6. Valence photoionization of C6H6 by the B-spline one-centre expansion density functional method

    Marco Venuti, Mauro Stener, Piero Decleva

    Article19982 citations
    ABI

  7. Untitled

    Other1 citations
    ABI

  8. Untitled

    Other1 citations
    ABI