Investigating of the Dynamic Properties of Drug Adsorption onto Graphene Nanosheets

Investigating of the Dynamic Properties of Drug Adsorption onto Graphene Nanosheets

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Part of #Investigating of the Dynamic Properties of Drug Adsorption onto Graphene Nanosheets# :

Publishing year : 2015

Conference : Eighteenth congress of chemistry physics of iran

Number of pages : 3

Abstract: Graphene nanosheet (GNS) has attracted enormous interest due to its unique properties. GNS as a new family of carbon nanomaterial has unique and superior properties including excellent thermal conductivity, mobility of charge, mechanical properties, electrical conductivity, specific magnetism properties and large surface area. The adsorption behavior of the Tetracycline (TC) molecules on GNS, in particular, the interaction mechanism betweenTC and GNS, has not been studied so far. Understanding the adsorption interaction and selfassemblyprocess will guide the improvement of the GNS dispersion and exfoliation. Moreover, it will facilitate the design of novel graphene-based nanomaterials, viasupramolecular non-covalent interactions. In this work, molecular dynamics (MD) simulation has been performed to study the interaction between GNS and TC [1].