Literature DB >> 12689232

Interaction of C60 with carbon nanotubes and graphite.

Hendrik Ulbricht1, Gunnar Moos, Tobias Hertel.   

Abstract

The interaction of C60 with single-wall carbon nanotubes (SWNTs) and graphite is studied experimentally by thermal desorption spectroscopy and theoretically by molecular-mechanics and molecular-dynamics calculations. The van der Waals parameters and force field for C60-graphene and C60-SWNT interactions are derived from the low-coverage C60 binding energy to the graphite surface. We use these to compare the efficiency of different mechanisms by which C60 can be encapsulated into SWNTs.

Entities:  

Year:  2003        PMID： 12689232     DOI： 10.1103/PhysRevLett.90.095501

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


  7 in total

1.  Reactions of the inner surface of carbon nanotubes and nanoprotrusion processes imaged at the atomic scale.

Authors:  Thomas W Chamberlain; Jannik C Meyer; Johannes Biskupek; Jens Leschner; Adriano Santana; Nicholas A Besley; Elena Bichoutskaia; Ute Kaiser; Andrei N Khlobystov
Journal:  Nat Chem       Date:  2011-08-14       Impact factor: 24.427

2.  Direct transformation of graphene to fullerene.

Authors:  Andrey Chuvilin; Ute Kaiser; Elena Bichoutskaia; Nicholas A Besley; Andrei N Khlobystov
Journal:  Nat Chem       Date:  2010-05-09       Impact factor: 24.427

3.  Temperature Evolution of Quasi-one-dimensional C60 Nanostructures on Rippled Graphene.

Authors:  Chuanhui Chen; Husong Zheng; Adam Mills; James R Heflin; Chenggang Tao
Journal:  Sci Rep       Date:  2015-09-22       Impact factor: 4.379

4.  Diffusion and self-assembly of C60 molecules on monolayer graphyne sheets.

Authors:  Masoumeh Ozmaian; Arman Fathizadeh; Morteza Jalalvand; Mohammad Reza Ejtehadi; S Mehdi Vaez Allaei
Journal:  Sci Rep       Date:  2016-02-25       Impact factor: 4.379

5.  Optoelectronic Properties of Van Der Waals Hybrid Structures: Fullerenes on Graphene Nanoribbons.

Authors:  Julián David Correa; Pedro Alejandro Orellana; Mónica Pacheco
Journal:  Nanomaterials (Basel)       Date:  2017-03-20       Impact factor: 5.076

6.  Structural Dynamics of Carbon Dots in Water and N, N-Dimethylformamide Probed by All-Atom Molecular Dynamics Simulations.

Authors:  Markéta Paloncýová; Michal Langer; Michal Otyepka
Journal:  J Chem Theory Comput       Date:  2018-03-09       Impact factor: 6.006

7.  Transport of fullerene molecules along graphene nanoribbons.

Authors:  Alexander V Savin; Yuri S Kivshar
Journal:  Sci Rep       Date:  2012-12-20       Impact factor: 4.379
  7 in total

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