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首页> 外文期刊>Applied Surface Science >Developing superhydrophobic and oleophobic nanostructure by a facile chemical transformation of zirconium hydroxide surface
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Developing superhydrophobic and oleophobic nanostructure by a facile chemical transformation of zirconium hydroxide surface

机译:通过氢氧化锆表面的简便化学转化形成超疏水和疏油纳米结构

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Stable hydro/oleo-phobic and superhydrophobic nanopowders, useful for self-cleaning applications, are synthesized at room temperature by modifying Zr(OH)(4)center dot nH(2)O with a very low surface-energy molecule-1H,1H,2H,2H-perfluorododecyltrichlorosilane whose long chain {-(CH2)(2)(CF2)(9)CF3 moiety (PFD)} serves as surface-protrusion. The PFD-content is varied over 3.6-18.7 wt% in optimizing a hydrophilic to hydro/oleo-phobic or even to superhydrophobic transformation. Two halos in the X-ray diffraction pattern of amorphous Zr(OH)(4)center dot nH(2)O are accompanied by a peak at 20=18.0 which grows in intensity progressively as the PFD-content increases from 5.2 to 18.7 wt%. The peak corresponds to -CF2-CF2-crystalline order (10-20 nm) at the PFD-functionalized surface. The microstructure shows Zr(OH)(4)center dot nH(2)O as a cloud-like phase, bonded to plate-like sheaths (PFD moiety). The C-F stretching bands at 1150 and 1210 cm(-1) grow in intensity relative to that of O-H stretching at 3460 cm(-1) in proportion to the PFD-content. An 18.7 wt% PFD-functionalized sample exhibits a high contact angle CA=153 degrees for water (contact angle hysteresis =4 degrees and roll-off angle <4 degrees), together with CA=132 degrees for glycerol, CA=130 degrees for diethylene glycol, and CA=113 degrees for n-hexadecane, supporting good superhydrophobicity and oleophobicity. Surface-energy reduction due to PFD moiety together with an optimal spacing between the surface-protrusions explains the water/organic liquid repellency. (C) 2015 Elsevier B.V. All rights reserved.
机译:在室温下,通过用非常低的表面能分子-1H,1H修饰Zr(OH)(4)中心点nH(2)O来合成可用于自清洁的稳定的疏水/疏油和超疏水纳米粉长链{-(CH2)(2)(CF2)(9)CF3部分(PFD)}的1,2H,2H-全氟十二烷基三氯硅烷用作表面突出物。 PFD含量在3.6-18.7wt%之间变化,以优化亲水至疏水/疏油或什至至超疏水的转化。非晶态Zr(OH)(4)中心点nH(2)O的X射线衍射图中出现两个光晕,并伴随一个峰出现在20 = 18.0,随着PFD含量从5.2增至18.7 wt,强度逐渐增大%。在PFD官能化的表面上,该峰对应于-CF2-CF2-晶体顺序(10-20 nm)。微观结构显示Zr(OH)(4)中心点nH(2)O为云状相,键合到板状鞘(PFD部分)上。 C-F拉伸带在1150和1210 cm(-1)处的强度相对于O-H在3460 cm(-1)处的拉伸强度与PFD含量成正比。 18.7 wt%PFD官能化的样品与水的接触角高,CA = 153度(接触角磁滞= 4度,滚降角<4度),与甘油的CA = 132度,对于甘油的CA = 130度二乙二醇,正十六烷的CA = 113度,支持良好的超疏水性和疏油性。由于PFD部分导致的表面能降低以及表面突起之间的最佳间距说明了拒水/拒有机液的性能。 (C)2015 Elsevier B.V.保留所有权利。

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