首页> 外文期刊>The Journal of Chemical Physics >Adsorption from alkane plus perfluoroalkane mixtures at fluorophobic and fluorophilic surfaces. II. Crossover from critical adsorption to complete wetting
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Adsorption from alkane plus perfluoroalkane mixtures at fluorophobic and fluorophilic surfaces. II. Crossover from critical adsorption to complete wetting

机译:在氟和亲氟表面上从烷烃和全氟烷烃混合物中吸附。二。从临界吸附到完全润湿的过渡

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Using neutron reflectometry, adsorption from an equimolar mixture of hexane+perfluorohexane to a fluorophobic, octadecyl-coated, silicon substrate has been investigated as a function of temperature in the one-phase region upon approach to liquid-liquid coexistence. The composition of the investigated mixture, x(F)=0.50, is well removed from the critical composition of x(F)=0.36, where x(F) is the perfluorohexane mole fraction. To aid the modeling, mixtures with three different neutron refractive index contrasts have been used: namely, mixtures of C6H14+C6F14 (H-F), C6D14+C6F14 (D-F), and a mixture of C6H14+C6D14+C6F14 which has been adjusted to have the same refractive index as silicon (CMSi). For all three contrasts, the principal features of the composition profile normal to the interface follow similar trends as the temperature T is reduced towards T-0, the coexistence temperature. These features consist of: (i) a hexane-rich primary adsorption layer appended to the octadecyl coupled layer. This primary layer is 22+/-5 A thick and becomes increasingly enriched in hexane as T-0 is approached. (ii) A tail that decays exponentially towards the bulk composition with a characteristic decay length zeta. As T-0 is approached, zeta increases. The scattering length density profiles have been converted to volume fraction profiles and the surface excess of hexane Gamma has been determined as a function of temperature for all three contrasts. As T-0 is approached Gamma increases, and its behavior can be represented using the scaling law Gammasimilar toT-T-0(-m). The resulting values of m are 0.71+/-0.09, 0.68+/-0.04, and 0.68+/-0.06 for the D-F, H-F, and CMSi contrasts, respectively. The behavior of Gamma with temperature does not adhere to the Gammasimilar toT-T-0(-1/3) law expected for complete wetting in systems with van der Waals interactions nor does it correspond to Gammasimilar toT-T-c(-0.305) expected for critical adsorption. The magnitude of the exponent m indicates that the adsorption resides in the crossover region between critical adsorption and complete wetting. (C) 2004 American Institute of Physics.
机译:使用中子反射法,在接近液-液共存时,已经研究了从等摩尔混合物的正己烷+全氟己烷到疏水的,涂覆有十八烷基的硅衬底的吸附与温度的函数关系。从x(F)= 0.36的关键组成中可以很好地除去所研究混合物的组成x(F)= 0.50,其中x(F)是全氟己烷的摩尔分数。为帮助建模,已使用具有三种不同中子折射率对比的混合物:即C6H14 + C6F14(HF),C6D14 + C6F14(DF)的混合物以及已调整为具有以下特征的C6H14 + C6D14 + C6F14的混合物与硅(CMSi)的折射率相同。对于所有三个对比,当温度T降低至T-0(共存温度)时,垂直于界面的成分分布图的主要特征都遵循相似的趋势。这些特征包括:(i)附在十八烷基偶联层上的富含己烷的初级吸附层。该初级层的厚度为22 +/- 5 A,并且随着接近T-0的增加,己烷中的富集度逐渐增加。 (ii)以特征性的衰变长度zeta朝着主体成分呈指数衰减的尾巴。随着接近T-0,zeta增加。散射长度密度分布图已转换为体积分数分布图,对于所有三个对比,已确定己烷伽马的表面过量随温度的变化。随着T-0的接近,Gamma会增加,并且其行为可以使用与 T-T-0 (-m)类似的缩放定律来表示。对于D-F,H-F和CMSi对比度,m的结果值分别为0.71 +/- 0.09、0.68 +/- 0.04和0.68 +/- 0.06。伽玛随温度的行为不符合伽玛类似 TT-0 (-1/3)定律,该定律在具有范德华相互作用的系统中完全润湿,也不对应于伽玛类似 TTc (-0.305)预期用于关键吸附。指数m的大小表示吸附位于临界吸附和完全润湿之间的交叉区域。 (C)2004年美国物理研究所。

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