Literature DB >> 20158248

Molecular jigsaw: pattern diversity encoded by elementary geometrical features.

C Rohr1, M Balbás Gambra, K Gruber, E C Constable, E Frey, T Franosch, B A Hermann.   

Abstract

Scanning tunneling microscopy (STM) images of self-organized monolayers of Frechet dendrons display a variety of two-dimensional ordering motifs, which are influenced by engineering the molecular interactions. An interaction-site model condenses the essential molecular properties determined by molecular mechanics modeling, which in a Monte Carlo approach successfully predicts the various ordering motifs. This confirms that geometry as well as a few salient weak interaction sites encode these structural motifs.

Mesh:

Substances:

Year:  2010        PMID: 20158248     DOI: 10.1021/nl903225j

Source DB:  PubMed          Journal:  Nano Lett        ISSN: 1530-6984            Impact factor:   11.189


  1 in total

1.  Simulating self-organized molecular patterns using interaction-site models.

Authors:  M Balbás Gambra; C Rohr; K Gruber; B A Hermann; T Franosch
Journal:  Eur Phys J E Soft Matter       Date:  2012-03-30       Impact factor: 1.890

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.