Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces-Reference-Cited by-同舟云学术

Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces

Published:2011-04-12 Issue:10 Volume:27 Page:5961-5967
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Bai Dongsheng¹,Chen Guangjin²,Zhang Xianren¹,Wang Wenchuan¹

Affiliation:

1. Division of Molecular and Materials Simulation, Key Lab for Nanomaterials, Ministry of Education, Beijing University of Chemical Technology, Beijing 100029, China

2. High Pressure Fluid Phase Behavior & Property Research Laboratory, School of Chemical Engineering, University of Petroleum, Beijing 102200, China

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la105088b

Reference34 articles.

1. Elastic properties of gas hydrate‐bearing sediments

2. A third-surface effect on hydrate formation

3. Sediment surface effects on methane hydrate formation and dissociation

4. Experimental and Modeling Study on Hydrate Formation in Wet Activated Carbon

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