Theoretical approaches to graphene and graphene-based materials

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  • T. Zhang, China University of Petroleum
  • ,
  • Q. Xue, China University of Petroleum
  • ,
  • S. Zhang, Denmark
  • Mingdong Dong
Graphene with its peculiar and exceptional properties has been widely used in the preparation of next generation functional nanocomposites. However, future development of graphene and graphene-based composites crucially depends on the fundamental understandings of their hierarchical structures and dynamical behaviors provided by multiscale modeling and simulation. In the beginning of this review, some computational methods that have been applied extensively in the area of graphene and graphene-based composites are introduced, covering from Quantum Chemistry approach, Molecular Dynamics method to Monte Carlo simulation technique. Then the applications of these methods to various aspects of graphene and graphene-based composites are discussed in some detail. Particular emphasis is laid on researches that explore the physical properties, interacting mechanisms, and potential applications of graphene-based materials. Finally, future challenges and perspectives in modeling and simulation of graphene-based composites are addressed.
Original languageEnglish
JournalNano Today
Volume7
Issue3
Pages (from-to)180-200
Number of pages21
ISSN1748-0132
DOIs
Publication statusPublished - 1 Jun 2012

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