2014
DOI: 10.1002/ange.201406246
|View full text |Cite
|
Sign up to set email alerts
|

Zusammenrücken und Stapeln: von atmenden Poren zu dreidimensionaler ionischer Selbstorganisation unter elektrochemischer Kontrolle

Abstract: [4] PQPClO 4 ist ein Salz, weswegen eine starke Antwort der Ionen auf die Effekte des Grenzflächenpotentials [5] sowie auf die elektrostatischen Kräfte, welche die ionische Selbstorganisation bestimmen, erwartet wird.[6] Des Weiteren ist die aromatische Verbindung flach und neigt deshalb wegen ihrer p-Elektronen zu einer starken Wechselwirkung mit dem Goldsubstrat.[7] Da wir eine kompetitive Adsorption von Zielmolekül und Leitelektrolyten vermeiden wollten, wurden alle Experimente in Perchlorsäure durchgeführt… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2017
2017
2023
2023

Publication Types

Select...
6

Relationship

3
3

Authors

Journals

citations
Cited by 6 publications
(1 citation statement)
references
References 38 publications
(22 reference statements)
0
1
0
Order By: Relevance
“…The latter allows for electrochemical control that gives an additional handle on the variety of structures that can be achieved. 392 Theoretical descriptions of such aggregates are mostly based on modelling experimentally observed patterns, but efforts for ab initio theoretical predictions of molecular aggregate structures are less frequent. Such a possibility would be an essential prerequisite to develop molecular target structures that will exhibit tailored photonic and electronic properties as materials (see section 2.4 on solar cells).…”
Section: Prediction Of Molecular Aggregate Structuresmentioning
confidence: 99%
“…The latter allows for electrochemical control that gives an additional handle on the variety of structures that can be achieved. 392 Theoretical descriptions of such aggregates are mostly based on modelling experimentally observed patterns, but efforts for ab initio theoretical predictions of molecular aggregate structures are less frequent. Such a possibility would be an essential prerequisite to develop molecular target structures that will exhibit tailored photonic and electronic properties as materials (see section 2.4 on solar cells).…”
Section: Prediction Of Molecular Aggregate Structuresmentioning
confidence: 99%