Molecular Computations Using Robust Hydrocarbon−Water Potentials for Predicting Gas Hydrate Phase Equilibria-Reference-Cited by-同舟云学术

Molecular Computations Using Robust Hydrocarbon−Water Potentials for Predicting Gas Hydrate Phase Equilibria

Published:2001-10-11 Issue:44 Volume:105 Page:10950-10960
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Cao Zhitao¹,Tester Jefferson W.¹,Sparks Kevin A.¹,Trout Bernhardt L.¹

Affiliation:

1. Department of Chemical Engineering and Energy Laboratory, Massachusetts Institute of Technology, Room E40-455, 77 Massachusetts Avenue, Cambridge, Massachusetts 02139

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp012292b

Reference38 articles.

1. Computation of the methane–water potential energy hypersurface via ab initio methods

2. Gas Hydrate and Humans

3. Methane hydrate — A major reservoir of carbon in the shallow geosphere?

4. The Impact of CO2 Clathrate Hydrate on Deep Ocean Sequestration of CO2: Experimental Observations and Modeling Results

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