A molecular dynamics simulation of metha
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Sergi Vela; FermΓn Huarte-LarraΓ±aga
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Article
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2011
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Elsevier Science
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English
β 959 KB
The physisorption of methane in idealized bundles of single walled carbon nanotubes (SWCNT) is investigated in detail in this work employing computational. Several aspects related to the possible application of nanotubes as fuel gas containers are analyzed employing molecular dynamics simulations. T