A simple simulation-derived descriptor for the deposition of polymer-wrapped carbon nanotubes on functionalized substrates-Reference-Cited by-同舟云学术

A simple simulation-derived descriptor for the deposition of polymer-wrapped carbon nanotubes on functionalized substrates

Published:2022 Issue:25 Volume:18 Page:4653-4659
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Shen Zhizhang¹,Dwyer Jonathan H.¹,Sun Jian²,Jinkins Katherine R.²,Arnold Michael S.²,Gopalan Padma¹²,Van Lehn Reid C.¹^ORCID

Affiliation:

1. Department of Chemical and Biological Engineering, University of Wisconsin-Madison, 1415 Engineering Drive, Madison, WI 53706, USA

2. Department of Materials Science and Engineering, University of Wisconsin-Madison, 1509 University Avenue, Madison, WI 53706, USA

Abstract

Analysis of solvent structure obtained from all-atom molecular dynamics simulations reveals a descriptor that predicts the experimental deposition of polymer-wrapped carbon nanotubes.

Funder

National Science Foundation

University of Wisconsin-Madison

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/SM/D2SM00572G

Reference32 articles.

1. Synthesis, purification, properties and characterization of sorted single-walled carbon nanotubes

2. Logic Circuits with Carbon Nanotube Transistors

3. Room-temperature transistor based on a single carbon nanotube

4. Extraordinary Mobility in Semiconducting Carbon Nanotubes

5. High-Mobility Nanotube Transistor Memory

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