Molecular Dynamics Simulations of Hydrophobic Nanoparticle Effects on Gas Hydrate Formation-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Hydrophobic Nanoparticle Effects on Gas Hydrate Formation

Published:2020-01-21 Issue:7 Volume:124 Page:4162-4171
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Min Juwon¹,Kang Dong Woo¹,Lee Wonhyeong¹,Lee Jae W.¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering (BK21+ program), Korea Advanced Institute of Science and Technology (KAIST), 291 Daehak-ro, Yuseong-gu, Daejeon 34141, Republic of Korea

Funder

Ministry of Science, ICT and Future Planning

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.9b11459

Reference54 articles.

1. Clathrate Hydrates of Natural Gases

2. Effects of Large Guest Molecular Structure on Thermal Expansion Behaviors in Binary (C4H8O + CH4) Clathrate Hydrates

3. Thermodynamic and Spectroscopic Identification of Methane Inclusion in the Binary Heterocyclic Compound Hydrates

4. Guest–Host Interactions in Mixed CH4–CO2 Hydrates: Insights from Molecular Dynamics Simulations

5. Enhanced methane hydrate formation with cyclopentane hydrate seeds

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