Broken symmetry and the variation of critical properties in the phase behaviour of supramolecular rhombus tilings

被引:0
|
作者
Stannard, Andrew [1 ]
Russell, James C. [1 ]
Blunt, Matthew O. [1 ]
Salesiotis, Christos [2 ]
del Carmen Gimenez-Lopez, Maria [2 ]
Taleb, Nassiba [2 ]
Schroeder, Martin [2 ]
Champness, Neil R. [2 ]
Garrahan, Juan P. [1 ]
Beton, Peter H. [1 ]
机构
[1] Univ Nottingham, Sch Phys & Astron, Nottingham NG7 2RD, England
[2] Univ Nottingham, Sch Chem, Nottingham NG7 2RD, England
基金
英国工程与自然科学研究理事会; 欧洲研究理事会;
关键词
2-DIMENSIONAL MOLECULAR NETWORK; CRYSTALLIZATION; TRANSITIONS; SURFACES; LAYERS;
D O I
10.1038/NCHEM.1199
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The tiling of surfaces has long attracted the attention of scientists, not only because it is intriguing intrinsically, but also as a way to control the properties of surfaces. However, although random tiling networks are studied increasingly, their degree of randomness (or partial order) has remained notoriously difficult to control, in common with other supramolecular systems. Here we show that the random organization of a two-dimensional supramolecular array of isophthalate tetracarboxylic acids varies with subtle chemical changes in the system. We quantify this variation using an order parameter and reveal a phase behaviour that is consistent with long-standing theoretical studies on random tiling. The balance between order and randomness is driven by small differences in intermolecular interaction energies, which can be related by numerical simulations to the experimentally measured order parameter. Significant variations occur with very small energy differences, which highlights the delicate balance between entropic and energetic effects in complex self-assembly processes.
引用
收藏
页码:112 / 117
页数:6
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