Molecular simulation of transport through ordered porous channels
In this project, we have simulated the diffusion of a hard sphere fluid inside carbon nanotubes (CNT) of armchair and zig-zag configurations to investigate the transport properties in CNTs. Simulations were carried out using java-based modules that run on deterministic Molecular Dynamics (MD) to det...
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| Médium: | Final Year Project (FYP) |
| Jazyk: | English |
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2010
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| On-line přístup: | http://hdl.handle.net/10356/39410 |