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Interaction of Methane with Single-Walled Carbon Nanotubes: Role of Defects,Curvature and Nanotubes Type
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作者 M.D.Ganji m.asghary A.A.Najafi 《Communications in Theoretical Physics》 SCIE CAS CSCD 2010年第5期987-993,共7页
We investigate the interaction of single-walled carbon nanotubes (SWCNTs) and methane molecule from the first principles. Adsorption energies are calculated, and methane affinities for the typical semiconducting and... We investigate the interaction of single-walled carbon nanotubes (SWCNTs) and methane molecule from the first principles. Adsorption energies are calculated, and methane affinities for the typical semiconducting and metallic nanotubes are compared. We also discuss role of the structural defects and nanotube curvature on the adsorption capability of the SWCNTs. We could observe larger adsorption energies for the metallic CNTs in comparison with the semiconducting CNTs. The obtained results for the zig zag nanotubes with various diameters reveal that the adsorption energy is higher for nanotubes with larger diameters. For defected tubes the adsorption energies are calculated for various configurations such as methane molecule approaching to the defect sites pentagon, hexagon, and heptagon in the tube surface. The results show that the introduce defects have an important contribution to the adsorption mechanism of the methane on SWNTs. 展开更多
关键词 METHANE SWCNTS adsorption ENCAPSULATION ab initio calculations energy storage
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