Thermophysical properties of polyethylene glycol oligomers <i>via</i> molecular dynamics simulations-Reference-Cited by-同舟云学术

Thermophysical properties of polyethylene glycol oligomers via molecular dynamics simulations

Published:2024 Issue:38 Volume:14 Page:28125-28137
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Ho Thi H.¹²^ORCID,Hien Tong Duy³^ORCID,Wilhelmsen Øivind⁴,Trinh Thuat T.⁴^ORCID

Affiliation:

1. Laboratory for Computational Physics, Institute for Computational Science and Artificial Intelligence, Van Lang University, Ho Chi Minh City, Vietnam

2. Faculty of Mechanical – Electrical and Computer Engineering, School of Technology, Van Lang University, Ho Chi Minh City, Vietnam

3. Faculty of Engineering, Vietnamese-German University (VGU), Thu Dau Mot City, Binh Duong Province, 75000, Vietnam

4. Department of Chemistry, Porelab, Norwegian University of Science and Technology, Trondheim, Norway

Abstract

The thermophysical properties of the polyethylene glycol oligomer obtained by the AMBER force field are in excellent agreement with experimental data.

Funder

Norges Forskningsråd

Porous Media Laboratory

Norges Teknisk-Naturvitenskapelige Universitet

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D4RA04898A

Reference73 articles.

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