Influence of the molecular ordering on the wetting of SiO2/air interfaces by alkanes

被引:73
作者
Merkl, C
Pfohl, T
Riegler, H
机构
[1] Max-Planck-Institut für Kolloid- und Grenzflächenforschung, Rudower Chaussee 5, Berlin
关键词
D O I
10.1103/PhysRevLett.79.4625
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Alkanes from 16 to 50 C atoms show three wetting topologies at SiO2/air interfaces. Below the bulk freezing temperature T-b, small crystallites (frozen droplets which can be annealed into mesas of uniform height) are observed. A monolayer of homeotropically oriented molecules covers the air/substrate interface in between. At T-b, the crystallites melt into droplets. The ordered monolayer remains up to T-S(SV) = T-b + 3 degrees C, probably due to fluctuation-stabilized ''surface freezing.'' Above T-S(SV), a liquid alkane film wets the surface. The decoupling of T-b and T-S(SV), and the difference between the ordered and liquid surface energies, causes the droplet-to-him transition.
引用
收藏
页码:4625 / 4628
页数:4
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