Zobrazeno 1 - 10
of 397
pro vyhledávání: '"and Jürgen P. Rabe"'
Autor:
José D. Cojal González, Jakub Rondomanski, Konrad Polthier, Jürgen P. Rabe, Carlos-Andres Palma
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-14 (2024)
Abstract In topological band theory, phonon boundary modes consequence of a topologically non-trivial band structure feature desirable properties for atomically-precise technologies, such as robustness against defects, waveguiding, and one-way transp
Externí odkaz:
https://doaj.org/article/5790adf748ec411fa8aa43e53482efba
Publikováno v:
Advanced Science, Vol 9, Iss 19, Pp n/a-n/a (2022)
Abstract Macrocyclic oligothiophenes and their π‐expanded derivatives constitute versatile building blocks for the design of (supra)molecularly engineered active interfaces, owing to their structural, chemical, and optoelectronic properties. Here,
Externí odkaz:
https://doaj.org/article/3cc70be7a77e444aa0c35bb2cc0dea53
Publikováno v:
The Journal of Physical Chemistry C. 126:20658-20667
Atomic force microscopy (AFM) imaging was used to study swelling of individual bilayer graphene oxide (GO) flakes in water and ethanol vapors. We found that within 5 days after sample deposition the swelling of bilayered Hummers GO (HGO) in ethanol v
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-8 (2017)
Controlling the self-assembly of oligothiophene complexes that are used in multi-functional thin films can be challenging. Here the authors show a hierarchy of non-covalent interactions for robust self-assembly that orders Saturn-like complexes of fu
Externí odkaz:
https://doaj.org/article/ec264963c45f438392863006d6b7bdaa
Autor:
Bita Rezania, Ana M. Valencia, José D. Cojal González, Nikolai Severin, Caterina Cocchi, Jürgen P. Rabe
Publikováno v:
The Journal of Physical Chemistry C. 126:6028-6035
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 11, Iss 1, Pp 817-827 (2015)
Multivalent biomolecular interactions allow for a balanced interplay of mechanical stability and malleability, and nature makes widely use of it. For instance, systems of similar thermal stability may have very different rupture forces. Thus it is of
Externí odkaz:
https://doaj.org/article/6216d3c943864dcc82993930ebb65640
Autor:
Hu Lin, Lala Habibova, Abdul Rauf, José D. Cojal González, Nikolai Severin, Stefan Kirstein, Igor M. Sokolov, Jürgen P. Rabe
Interfacial water is a widespread lubricant down to the nanometer scale. We investigate the lubricities of molecularly thin H2O and D2O films confined between mica and graphene, via the relaxation of initially applied strain in graphene employing Ram
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::81b5354e164d042fe7e31f635a26c29f
http://edoc.hu-berlin.de/18452/26194
http://edoc.hu-berlin.de/18452/26194
Publikováno v:
ACS Nano. 14:11594-11604
Understanding and controlling charge transfer through molecular nanostructures at interfaces is of paramount importance, particularly for electronic devices but also for contact electrification or in bioelectronics. We investigate the influence of in
Autor:
Mingjun Li, Jingjing Shao, Rainer Haag, Michael R. S. Huang, Sarah Vogl, Pradip Pachfule, Philip Nickl, Matthias Trunk, Arne Thomas, Abbas Faghani, Beate Paulus, Wolfgang E. S. Unger, Mohsen Adeli, Raul Arenal, Jürgen P. Rabe, Ievgen S. Donskyi, Johannes Müller, Mohammad Fardin Gholami, Christoph Koch
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Journal of the American Chemical Society
instname
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Journal of the American Chemical Society
We thank the German Science Foundation (DFG) for financial support within the grants SFB 765 and SFB 658. M.F.G. and J.P.R. also acknowledge the support of the Cluster of Excellence “Matters of Activity. Image Space Material” funded by the DFG un
Publikováno v:
Advanced science (Weinheim, Baden-Wurttemberg, Germany). 9(19)
Macrocyclic oligothiophenes and their π-expanded derivatives constitute versatile building blocks for the design of (supra)molecularly engineered active interfaces, owing to their structural, chemical, and optoelectronic properties. Here, it is demo