Molecular dynamics simulation of adsorption of pyrene–polyethylene glycol onto graphene

Liyan Xu; Xiaoning Yang

doi:10.1016/j.jcis.2013.12.005

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Molecular dynamics simulation of adsorption of pyrene–polyethylene glycol onto graphene

Liyan Xu Xiaoning Yang

Year: 2013 Journal: Journal of Colloid and Interface Science Vol: 418 Pages: 66-73 Publisher: Elsevier BV

DOI: 10.1016/j.jcis.2013.12.005

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Keywords:

Pyrene Polyethylene glycol Adsorption Graphene Molecular dynamics Chemical engineering Chemistry Materials science Organic chemistry Nanotechnology Computational chemistry

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Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Graphene and Nanomaterials Applications

Physical Sciences → Engineering → Biomedical Engineering

Carbon Nanotubes in Composites

Physical Sciences → Materials Science → Materials Chemistry

Molecular dynamics simulation of adsorption of pyrene–polyethylene glycol onto graphene

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