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Prediction of methane diffusion coefficient in water using molecular dynamics simulation

Authors
  • Moradi, Hojatollah1
  • Azizpour, Hedayat1, 2
  • Bahmanyar, Hossein1
  • Mohammadi, Mohammad1
  • Akbari, Mahdi1
  • 1 Surface Phenomenon and Liquid-Liquid Extraction Research Lab, School of Chemical Engineering, College of Engineering, University of Tehran, Tehran, Iran
  • 2 Department of Chemical Engineering, Fouman Faculty of Engineering, College of Engineering, University of Tehran, Iran
Type
Published Article
Journal
Heliyon
Publisher
Elsevier
Publication Date
Nov 02, 2020
Volume
6
Issue
11
Identifiers
DOI: 10.1016/j.heliyon.2020.e05385
PMID: 33163679
PMCID: PMC7609454
Source
PubMed Central
Keywords
License
Unknown

Abstract

Chemical engineering; Mechanical engineering; Organic chemistry; Petroleum engineering; Theoretical chemistry; Diffusion coefficient, Methane, Molecular dynamics simulation.

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