Freibert, Antonia, Dieterich, Johannnes M. and Hartke, Bernd (2019) Exploring self‐organization of molecular tether molecules on a gold surface by global structure optimization. Journal of Computational Chemistry, 40 (22). pp. 1978-1989. DOI 10.1002/jcc.25853.

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Abstract

We employ nondeterministic global cluster structure optimization, based on the evolutionary algorithms paradigm, to model the self‐assembly of complex molecules on a surface. As a real‐life application example directly related to many recent experiments, we use this approach for the assembly of triazatriangulene “platform” molecules on the Au(111) surface. Without additional restrictions like spatial discretizations, coarse‐graining or precalculated adsorption poses, and despite the proof‐of‐principle character of this study, we achieve satisfactory qualitative agreement with several experimental observations and can provide answers to questions that experiments on these species had left open so far.

Document Type:	Article
Research affiliation:	Kiel University > Kiel Marine Science OceanRep > The Future Ocean - Cluster of Excellence Kiel University
Refereed:	Yes
Open Access Journal?:	No
Publisher:	American Medical Association
Date Deposited:	07 Aug 2019 12:51
Last Modified:	02 Jan 2020 12:25
URI:	https://oceanrep.geomar.de/id/eprint/47424

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