Journal article 1149 views
Monte Carlo and molecular dynamics simulations of methane in potassium montmorillonite clay hydrates at elevated pressures and temperatures
Journal of Colloid and Interface Science, Volume: 282, Issue: 2, Pages: 422 - 427
Swansea University Author: James Titiloye
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DOI (Published version): 10.1016/j.jcis.2004.08.131
Abstract
Monte Carlo and molecular dynamics simulations of methane in potassium montmorillonite clay hydrates at elevated pressures and temperatures
Published in: | Journal of Colloid and Interface Science |
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Published: |
2005
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URI: | https://cronfa.swan.ac.uk/Record/cronfa28744 |
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College: |
Faculty of Science and Engineering |
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Issue: |
2 |
Start Page: |
422 |
End Page: |
427 |