Zobrazeno 1 - 10
of 61
pro vyhledávání: '"Michal Valášek"'
Autor:
Vibhuti Rai, Nico Balzer, Gabriel Derenbach, Christof Holzer, Marcel Mayor, Wulf Wulfhekel, Lukas Gerhard, Michal Valášek
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-10 (2023)
Abstract Control over the electrical contact to an individual molecule is one of the biggest challenges in molecular optoelectronics. The mounting of individual chromophores on extended tripodal scaffolds enables both efficient electrical and mechani
Externí odkaz:
https://doaj.org/article/8d831332882c417a957061f4429c869d
Autor:
Jana Kocábová, František Vavrek, Štěpánka Nováková Lachmanová, Jakub Šebera, Michal Valášek, Magdaléna Hromadová
Publikováno v:
Molecules, Vol 27, Iss 23, p 8320 (2022)
Self-assembled monolayers (SAMs) of terpyridine-based transition metal (ruthenium and osmium) complexes, anchored to gold substrate via tripodal anchoring groups, have been investigated as possible redox switching elements for molecular electronics.
Externí odkaz:
https://doaj.org/article/0ba9973413124075b3bfaa45b8eec50b
Autor:
Lukas Gerhard, Kevin Edelmann, Jan Homberg, Michal Valášek, Safa G. Bahoosh, Maya Lukas, Fabian Pauly, Marcel Mayor, Wulf Wulfhekel
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-10 (2017)
Robust molecular junctions demand highly reproducible switching between two or more well-defined conductance states upon control. Here, Gerhardet al. show the utility of elastic deformation of tripodal spirobifluorene derivatives in the junction of a
Externí odkaz:
https://doaj.org/article/d46e2614602345698a90d8d88841079e
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 7, Iss 1, Pp 374-405 (2016)
In this review the recent progress in molecular platforms that form rigid and well-defined contact to a metal surface are discussed. Most of the presented examples have at least three anchoring units in order to control the spatial arrangement of the
Externí odkaz:
https://doaj.org/article/6e4f59ca590941c08b5cba19d9448d32
Autor:
Einat Tirosh, Enrico Benassi, Silvio Pipolo, Marcel Mayor, Michal Valášek, Veronica Frydman, Stefano Corni, Sidney R. Cohen
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 2, Iss 1, Pp 834-844 (2011)
The potential for manipulation and control inherent in molecule-based motors holds great scientific and technological promise. Molecules containing the azobenzene group have been heavily studied in this context. While the effects of the cis–trans i
Externí odkaz:
https://doaj.org/article/f2faf94f799343e5a6ae6e825a18b3f0
Autor:
Vibhuti Rai, Lukas Gerhard, Nico Balzer, Michal Valášek, Christof Holzer, Liang Yang, Martin Wegener, Carsten Rockstuhl, Marcel Mayor, Wulf Wulfhekel
Publikováno v:
Physical Review Letters, 130, Art.-Nr.: 036201
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a8907de0d3fa22a62bdd64a82190f00
Autor:
Michal Valášek, Nico Balzer, Jan Lukášek, Qing Sun, Lukas Gerhard, Vibhuti Rai, Marcel Mayor, Wulf Wulfhekel
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
Chemistry-A European Journal, 27 (47), 12144-12155
Chemistry-A European Journal, 27 (47), 12144-12155
This paper reports the efficient synthesis, absorption and emission spectra, and the electrochemical properties of a series of 2,6‐disubstituted naphthalene‐1,4,5,8‐tetracarboxdiimide (NDI) tripodal molecules with thioacetate anchors for their
Publikováno v:
Macromolecules. 54:4363-4374
Among the solution-based purification methods of as-produced single-walled carbon nanotubes (SWCNTs), conjugated polymer sorting is one of the most promising approaches to obtain semiconducting SWCNTs (s-SWCNTs) with high purity. In order to meet the
Autor:
Wolfgang Wenzel, Marcel Mayor, Manfred M. Kappes, Frank Hennrich, Elaheh Sedghamiz, Montserrat Penaloza-Amion, Daniel Häussinger, Liang Xu, Michal Valášek
Publikováno v:
ACS Nano, 15 (3), 4699–4709
Helical wrapping by conjugated polymer has been demonstrated as a powerful tool for the sorting of single-walled carbon nanotubes (SWCNTs) according to their electronic type, chiral index, and even handedness. However, a method of one-step extraction
Autor:
Marcin Lindner, Marcel Mayor, Michal Valášek, Kevin Edelmann, Lukas Gerhard, Timo Frauhammer, Wulf Wulfhekel
Publikováno v:
Physical Chemistry Chemical Physics, 23 (8), 4874-4881
Functional molecular groups mounted on specific foot structures are ideal model systems to study intermolecular interactions, due to the possibility to separate the functionality and the adsorption mechanism. Here, we report on the rotational switchi