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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Critical Influence of the Fluorinated Chain Length in the Self-Assembly of Terminally Perfluorinated Alkanethiol Monolayers on Gold Surfaces. An Electrochemical Study
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Critical Influence of the Fluorinated Chain Length in the Self-Assembly of Terminally Perfluorinated Alkanethiol Monolayers on Gold Surfaces. An Electrochemical Study

机译:氟化链长对金表面上末端全氟化链烷醇单分子层自组装的关键影响。电化学研究

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摘要

Self-assembled monolayers of semifluorinated n-alkanethiols having the general formula F(CF_2)_n(CH_2)_m-SH (n = 4, 6, 8, 10 and m = 2, 11) have been formed from ethanolic solutions, with an incubation time of 96 h, on unannealed polycrystalline Au films vapor deposited onglass supports. Determination of the adlayer capacitances through cyclic voltammetry has been validated from its indepependence of the potential scan rate and its constancy when using two electrolytes, NaF and KCl, whose anions have different hydrated radii. The thickness of the monolayers has been estimated on the basis of capacitance values, and an indicative average tile angle deduced. The monolayer's organization appears to largely depend on the n and m values. Short fluorinated chains (n = 4) are unable toself-organize in a position near the surface normal. This fact is idenpendent of the length of the hydrogenated spacer (m = 2, 11), so it appears as an inherent characteristic for these short fluorinated chains. Fluorinated chains containig eith or ten carbon atoms are able to self-organize in a packing near the surface normal (average tile angle 26 deg), independenctly of the length of the hydrogenated spacer length (m = 2, 11). Compounds with n = 6 and m = 2, 11 are inan intermediate situation.
机译:由乙醇溶液形成通式为F(CF_2)_n(CH_2)_m-SH(n = 4、6、8、10和m = 2、11)的半氟化正构烷硫醇的自组装单层。在未退火的多晶金膜上气相沉积在玻璃载体上的温育时间为96小时。当使用两种电解质(NaF和KCl)的阴离子具有不同的水合半径时,通过循环伏安法确定吸附层电容的潜力已得到验证,这取决于其电位扫描速率的独立性。已经基于电容值估计了单层的厚度,并推导出了指示性的平均平铺角。单层的组织似乎很大程度上取决于n和m值。短氟化链(n = 4)无法在表面法线附近的位置自组织。这一事实与氢化间隔基的长度(m = 2、11)是无关的,因此对于这些短的氟化链而言,这似乎是其固有特性。包含10个或10个碳原子的氟化链能够独立于氢化间隔物长度的长度(m = 2,11)在表面法线附近(平均平铺角为26度)的堆积物中自组织。 n = 6和m = 2、11的化合物处于中间状态。

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