A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube–dendrimer composites-Reference-Cited by-同舟云学术

A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube–dendrimer composites

Published:2018 Issue:16 Volume:14 Page:3151-3163
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Kavyani Sajjad¹²³⁴⁵,Dadvar Mitra¹²³⁴⁵,Modarress Hamid¹²³⁴⁵^ORCID,Amjad-Iranagh Sepideh¹²³⁴⁵

Affiliation:

1. Department of Chemical Engineering

2. Amirkabir University of Technology

3. Hafez Ave.

4. Tehran

5. Iran

Abstract

By coarse grained molecular dynamics, the effect of the size and hydrophilic/hydrophobic properties of the interior/exterior structures of the dendrimers in carbon nanotube–dendrimer composites has been studied, to find a stable composite with the capability to be used in drug delivery.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/SM/C8SM00253C

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5. P. Avouris , G.Dresselhaus and M. S.Dresselhaus , Carbon nanotubes: synthesis, structure, properties and applications , 2000

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