Methane in carbon nanotube: molecular dynamics simulation
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چکیده
منابع مشابه
Molecular Dynamics Simulation of Water in Single WallCarbon Nanotube
The overall aim of this study is to calculate some water properties in the single wall carbon naotubes (SWCNT) and compare them to the bulk water properties to investigate the deviation of water properties inside the SWCNT from those in the bulk. Here some physical and transport properties of water molecules in the single wall carbon nanotube were reported by performing molecular dynamics (MD) ...
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ژورنال
عنوان ژورنال: Molecular Physics
سال: 2011
ISSN: 0026-8976,1362-3028
DOI: 10.1080/00268976.2011.587456