Ab initio modelling of methane hydrate thermophysical properties
Using density functional theory, the second-order elastic constants, heat capacity, compressibility, and thermal expansion coefficient of methane hydrate were calculated.
Published in: | Physical Chemistry Chemical Physics |
---|---|
Main Authors: | , , |
Other Authors: | |
Format: | Article in Journal/Newspaper |
Language: | English |
Published: |
Royal Society of Chemistry (RSC)
2016
|
Subjects: | |
Online Access: | http://dx.doi.org/10.1039/c5cp06530e http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06530E |
Summary: | Using density functional theory, the second-order elastic constants, heat capacity, compressibility, and thermal expansion coefficient of methane hydrate were calculated. |
---|