Quantitative Evaluation of the Dispersion of Graphene Sheets With and Without Functional Groups Using Molecular Dynamics Simulations
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Title
Quantitative Evaluation of the Dispersion of Graphene Sheets With and Without Functional Groups Using Molecular Dynamics Simulations
Authors
Keywords
Nanofluid, Molecular dynamics simulation, Graphene sheet, Functional group, Dispersion
Journal
Nanoscale Research Letters
Volume 11, Issue 1, Pages -
Publisher
Springer Nature
Online
2016-03-10
DOI
10.1186/s11671-016-1336-6
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