Molecular simulation studies in the supercritical region
In our work, we employed molecular dynamics and Monte Carlo (MC) simulations to investigate the supercritical phase of carbon dioxide near its critical point. Three systems have been studied. The pure carbon dioxide, mixture methane + carbon dioxide at infinite dilution of supercritical carbon dioxi...
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University College London (University of London)
2010
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.565051 |