Calculation of Liquid Water−Hydrate−Methane Vapor Phase Equilibria from Molecular Simulations-Reference-Cited by-同舟云学术

Calculation of Liquid Water−Hydrate−Methane Vapor Phase Equilibria from Molecular Simulations

Published:2010-04-14 Issue:17 Volume:114 Page:5775-5782
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Jensen Lars¹,Thomsen Kaj¹,von Solms Nicolas¹,Wierzchowski Scott¹,Walsh Matthew R.¹,Koh Carolyn A.¹,Sloan E. Dendy¹,Wu David T.¹,Sum Amadeu K.¹

Affiliation:

1. Center for Energy Resources Engineering, Department of Chemical & Biochemical Engineering, Technical University of Denmark, 2800 Kgs. Lyngby, Denmark, and Center for Hydrate Research, Department of Chemical Engineering, and Department of Chemistry, Colorado School of Mines, Golden, Colorado 80401

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/jp911032q

Reference50 articles.

1. The statistical mechanics of clathrate compounds

2. Calculation of Free Energies and Chemical Potentials for Gas Hydrates Using Monte Carlo Simulations

3. Calculating the Phase Behavior of Gas-Hydrate-Forming Systems from Molecular Models

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