The Role of Energy and Matter Dissipation in Determining the Architecture of Self-Assembled Structures

被引:12
作者
Arango-Restrepo, Andres [1 ,3 ]
Rubi, J. Miguel [1 ]
Barragan, Daniel [2 ]
机构
[1] Univ Barcelona, Fac Fis, Dept Fis Mat Condensada, Avinguda Diagonal 647, E-08028 Barcelona, Spain
[2] Univ Nacl Colombia, Fac Ciencias, Nucleo El Volador, Escuela Quim, Carrera 65 59A-110, Medellin, Colombia
[3] Univ Barcelona, Inst Nanociencia & Nanotecnol, E-08028 Barcelona, Spain
关键词
ORGANIZATION; THERMODYNAMICS; DIFFUSION; SYSTEMS;
D O I
10.1021/acs.jpcb.9b02928
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
We show how the architecture of self-assembled structures can be determined from the knowledge of the energy and matter dissipation inherent to its formation. When the amount of dissipation quantified by the total entropy produced in the process is represented in terms of parameters that describe the shape of the assembled structures, its extremes correspond to structures found in experimental situations such as in gelation and Liesegang ring formation. It is found that only a small amount of extra energy is needed to yield smooth changes in the form of the assembled structures. The connection found between the entropy produced and the type of structure formed may constitute a selection criterion, which shows why a set of disordered units may give rise to a determined self-assembled structure.
引用
收藏
页码:5902 / 5908
页数:7
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