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Two-Dimensional Self-Assembly of a Two-Component Molecular System: Formation of an Ordered and Homogeneous Molecular Mesh

✍ Scribed by Tao, Feng; Bernasek, Steven L.


Book ID
126833983
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
313 KB
Volume
127
Category
Article
ISSN
0002-7863

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Molecular dynamics simulation is used to investigate the crystallization of a classical two-dimensional electron system, in which electrons interact with the Coulomb repulsion. From the positional and the orientational correlation functions, we have found an indication that the solid phase has a qua