Interfacial properties of hydrocarbon/water systems predicted by molecular dynamic simulations-Reference-Cited by-同舟云学术

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Interfacial properties of hydrocarbon/water systems predicted by molecular dynamic simulations

Published:2019-03-21 Issue:11 Volume:150 Page:114703
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Naeiji Parisa¹²^ORCID,Woo Tom K.¹^ORCID,Alavi Saman¹³^ORCID,Varaminian Farshad²^ORCID,Ohmura Ryo³^ORCID

Affiliation:

1. Department of Chemistry and Biomolecular Sciences, University of Ottawa, Ottawa, Ontario K1A 0R6, Canada

2. School of Chemical, Petroleum, and Gas Engineering, Semnan University, Semnan, Iran

3. Department of Mechanical Engineering, Keio University, 3-14-1 Hiyoshi, Kohoku-Ku, Yokohama 223-8522, Japan

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5078739

Reference41 articles.

1. Research on Gas Hydrate Plug Formation under Pipeline-Like Conditions

2. Progress in Research of Gas Hydrate

3. Crystal-growth studies of natural gas clathrate hydrates using a pressurized optical cell

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