Journal article 1007 views
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures
J. O. TITILOYE,
N. T. SKIPPER,
James Titiloye 
Molecular Physics, Volume: 99, Issue: 10, Pages: 899 - 906
Swansea University Author:
James Titiloye
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DOI (Published version): 10.1080/00268970010028863
Abstract
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures
| Published in: | Molecular Physics |
|---|---|
| Published: |
2001
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| URI: | https://cronfa.swan.ac.uk/Record/cronfa28757 |
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| College: |
Faculty of Science and Engineering |
|---|---|
| Issue: |
10 |
| Start Page: |
899 |
| End Page: |
906 |