Kinetics and thermodynamics in surface-confined molecular self-assembly
Kinetics and thermodynamics in surface-confined molecular self-assembly
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DOI：
10.1039/c1sc00531f
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发表时间：
2011-01-01
期刊：
影响因子：
8.4
通讯作者：
Rosei, Federico
中科院分区：
文献类型：
--
作者：
Gutzler, Rico;Cardenas, Luis;Rosei, Federico
Two-dimensional molecular self-assembly at the liquid/solid interface is a widely employed approach in surface science to pattern surfaces at the nanometre scale. A multitude of supramolecular structures can be realized depending on parameters such as the functionalization of the molecular building blocks, the temperature at which self-assembly takes place, the type of solvent and solute concentration. How these and other parameters influence the kinetics and thermodynamics of the self-assembly process is the subject of this review.
