Molecular dynamics simulation on adsorption of pyrene-polyethylene onto ultrathin single-walled carbon nanotube

Lu Cai; Wenzhen Lv; Hong Zhu; Qun Xu

doi:10.1016/j.physe.2016.03.021

ScienceGate Book Chapters

JOURNAL ARTICLE

Molecular dynamics simulation on adsorption of pyrene-polyethylene onto ultrathin single-walled carbon nanotube

Lu Cai Wenzhen Lv Hong Zhu Qun Xu

Year: 2016 Journal: Physica E Low-dimensional Systems and Nanostructures Vol: 81 Pages: 226-234 Publisher: Elsevier BV

DOI: 10.1016/j.physe.2016.03.021

Get Full-Text PDF Get Analytical Report

Keywords:

Adsorption Pyrene Carbon nanotube Molecular dynamics Materials science Chemical physics Polymer Nanotube Solvent Aqueous solution Polyethylene Interaction energy Nanotechnology van der Waals force Chemical engineering Chemistry Computational chemistry Molecule Organic chemistry Composite material

Metrics

Cited By

1.12

FWCI (Field Weighted Citation Impact)

Refs

0.76

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

Carbon Nanotubes in Composites

Physical Sciences → Materials Science → Materials Chemistry

Nanopore and Nanochannel Transport Studies

Physical Sciences → Engineering → Biomedical Engineering

Microfluidic and Capillary Electrophoresis Applications

Physical Sciences → Engineering → Biomedical Engineering

Molecular dynamics simulation on adsorption of pyrene-polyethylene onto ultrathin single-walled carbon nanotube

Metrics

Citation History

Topics

Related Documents

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

A molecular dynamics simulation of air adsorption in single‐walled carbon nanotube bundles

A molecular dynamics simulation of methane adsorption in single walled carbon nanotube bundles

A molecular dynamics simulation of methane adsorption in Single Walled Carbon Nanotube Bundles

A Molecular Simulation Study of Propane and Propylene Adsorption onto Single-Walled Carbon Nanotube Bundles