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Works cited by this work

7 works

Work: Computer simulation of the interaction of ringlike carbon clusters with nanographene

  1. Electric Field Effect in Atomically Thin Carbon Films

    Kostya S. Novoselov, A. K. Geǐm, С. В. Морозов +5

    Article200466 citations
    ABI

  2. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

    Anthony K. Rappé, C. J. Casewit, K. S. Colwell +2

    Article199219 citations
    ABI

  3. 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

  4. Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients

    M. C. Payne, M. P. Teter, D. C. Allan +2

    Article19928 citations
    ABI

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

    A.A. Dzhurakhalov, F. M. Peeters

    Article20114 citations
    ABI

  6. Theoretical study of the stable states of small carbon clusters<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mtext>C</mml:mtext><mml:mi>n</mml:mi></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mn>2</mml:mn><mml:mo>–</mml:mo><mml:mn>10</mml:mn></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>

    D. P. Kosimov, A.A. Dzhurakhalov, F. M. Peeters

    ArticleBoron and Carbon Nanomaterials ResearchPhysical Review B20083 citations
    ABI

  7. Untitled

    Other1 citations
    ABI