Molecular Simulations of Free and Graphite Capped Polyethylene Films: Estimation of the Interfacial Free Energies-Reference-Cited by-同舟云学术

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Molecular Simulations of Free and Graphite Capped Polyethylene Films: Estimation of the Interfacial Free Energies

Published:2017-10-26 Issue:21 Volume:50 Page:8827-8844
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Sgouros A. P.¹,Vogiatzis G. G.¹,Kritikos G.¹,Boziki A.¹,Nikolakopoulou A.¹,Liveris D.¹,Theodorou D. N.¹^ORCID

Affiliation:

1. School of Chemical Engineering, National Technical University of Athens (NTUA), GR-15780 Athens, Greece

Funder

FP7 Nanosciences, Nanotechnologies, Materials and new Production Technologies

Alexander S. Onassis Public Benefit Foundation

Limmat Stiftung

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.7b01808

Reference97 articles.

1. Energy dissipation in non-isothermal molecular dynamics simulations of confined liquids under shear

2. Simulation of Polyethylene Thin Films on a High Coordination Lattice

3. Computer simulations of liquid/vapor interface in Lennard-Jones fluids: Some questions and answers

4. Molecular dynamics simulation of the liquid–vapor interface: The Lennard-Jones fluid

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