Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Elisabeth Verwüster"'
Publikováno v:
The Journal of Physical Chemistry C. 119:7817-7825
We study the impact of coverage on the electronic structure of substituted biphenylthiolate-based self-assembled monolayers (SAMs) on Au(111) surfaces with a particular focus on SAM-induced work-function changes, ΔΦ. This is done using density func
Autor:
Egbert Zojer, Michael Zharnikov, Elisabeth Verwüster, Tomasz Żaba, Giulia Nascimbeni, Andreas Terfort, Jakub Rysz, Jakub Ossowski, Piotr Cyganik
The thermal stability of self-assembled monolayers (SAMs) is of fundamental importance for the majority of their applications. It strongly depends on the type of chemical group used for bonding the molecules forming the SAMs to the selected substrate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::840ba8833ade60ef4b5fa4d40288d6a1
https://ruj.uj.edu.pl/xmlui/handle/item/52213
https://ruj.uj.edu.pl/xmlui/handle/item/52213
Autor:
Elisabeth, Wruss, Oliver T, Hofmann, David A, Egger, Elisabeth, Verwüster, Alexander, Gerlach, Frank, Schreiber, Egbert, Zojer
Publikováno v:
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
Using density functional theory augmented with state-of-the-art van der Waals corrections, we studied the geometric and electronic properties of nonplanar chlorogallium-phthalocyanine GaClPc molecules adsorbed on Cu(111). Comparing these results with
Autor:
BABY, ANU, BRIVIO, GIANPAOLO, FRATESI, GUIDO, Christian Zwick, Marco Gruenewald, Elisabeth Verwüster, Oliver T. Hofmann, Torsten Fritz, Egbert Zojer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::7a797b64d424b2012737e9545923f6a7
http://hdl.handle.net/10281/170107
http://hdl.handle.net/10281/170107
Publikováno v:
The Journal of Chemical Physics. 147:024706
In this contribution, we use dispersion-corrected density functional theory to study inter- and intramolecular interactions in a prototypical self-assembled monolayer (SAM) consisting of biphenylthiolates bonded to Au(111) via thiolate groups. The go