A quantitative parameter for predicting mixing behaviour in adsorbed layers: the 2D isomorphism coefficient

被引:27
作者
Clarke, SM
Messe, L
Adams, J
Inaba, A
Arnold, T
Thomas, RK
机构
[1] Univ Cambridge, Dept Chem, BP Inst, Cambridge CB3 0EZ, England
[2] Osaka Univ, Dept Chem, Osaka, Japan
[3] Univ Oxford, Phys & Theoret Chem Dept, Oxford, England
关键词
D O I
10.1016/S0009-2614(03)00637-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Mixing behaviour in adsorbed layers at the solid-liquid interface depends upon both the symmetry and the quantitative similarity of the unit cells of the two pure monolayers. Here we present data that demonstrates that this similarity can be conveniently expressed in terms of a 2D isomorphism coefficient and identify values of this coefficient that delineate regions of immiscibility, partial or complete miscibility. Here we have established the utility of this coefficient for mixtures of linear alcohols and mixtures of linear alkanes adsorbed on graphite but expect that these rules should be as general in their applicability to 2D layers as are similar rules for bulk phases. (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:480 / 485
页数:6
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