Thermal Transport in Functionalized Graphene

We investigate the effects of two-dimensional (2D) periodic patterns of functional groups on the thermal transport in a graphene monolayer by employing molecular and lattice dynamics simulations. Our calculations show that the use of patterned 2D shapes on graphene reduces the room temperature therm...

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Veröffentlicht in:	ACS nano 2012-10, Vol.6 (10), p.9050-9057
Hauptverfasser:	Kim, Jeong Yun, Lee, Joo-Hyoung, Grossman, Jeffrey C
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Simulation Dynamics Energy Transfer Graphene Graphite - chemistry Heat transfer Hot Temperature Lattices Mathematical analysis Models, Chemical Molecular Dynamics Simulation Nanostructure Nanostructures - chemistry Nanostructures - ultrastructure Particle Size Phonons Thermal conductivity Two dimensional
Online-Zugang:	Volltext
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