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首页> 外文期刊>Carbon: An International Journal Sponsored by the American Carbon Society >Theoretical study of adsorption of C1-C3 alkoxides on various cap-ended and open-ended armchair(5,5)single-walled carbon nanotubes
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Theoretical study of adsorption of C1-C3 alkoxides on various cap-ended and open-ended armchair(5,5)single-walled carbon nanotubes

机译:C1-C3醇盐在各种带帽和带帽扶手椅(5,5)单壁碳纳米管上的吸附理论研究

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摘要

Adsorption of methoxide,ethoxide and n-propoxide ions on perfect and Stone-Wales defect armchair(5,5)single-walled carbon nanotubes(SWCNTs)of cap-ended C80,C120,open-ended C80H20 and C120H20 were investigated using two different models.The energetics and thermodynamic properties of adsorption reactions on these SWCNTs were obtained.In the relative alkoxides adsorption on either perfect or Stone-Wales defect of either cap-ended or open-ended(5,5)SWCNTs and their protonated forms are in order:methoxide>ethoxide>n-propoxide.The open-ended SWCNT system,stabilities of alkoxides adsorbed on perfect tubes are more stable than on Stone-Wales defect tubes.
机译:采用两种不同的方法研究了封端C80,C120,开放端C80H20和C120H20的Perfect和Stone-Wales缺陷扶手椅(5,5)单壁碳纳米管(SWCNT)上甲醇,乙醇和正丙醇离子的吸附获得了在这些SWCNT上的吸附反应的能量学和热力学性质。在相对醇盐中,封端或开放端(5,5)SWCNT的完美或Stone-Wales缺陷上的吸附及其质子化形式为顺序:甲醇>乙醇>正丙醇。开放式SWCNT系统中,完美管子上吸附的醇盐的稳定性比Stone-Wales缺陷管上的稳定。

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