Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Hazem Aldahhak"'
Autor:
Denise Liebig, Adrian Karl Hoffmann, Sandhya Chandola, Conor Hogan, Maximilian Koy, Wolf Gero Schmidt, Mowpriya Das, Frank Glorius, Martin Franz, Robert Zielinski, Hazem Aldahhak, Matthias Freitag, Maximilian Rosin, Uwe Gerstmann, Norbert Esser, Mario Dähne
Publikováno v:
Nature chemistry (Online) (2021). doi:10.1038/s41557-021-00721-2
info:cnr-pdr/source/autori:Martin Franz, Sandhya Chandola, Maximilian Koy, Robert Zielinski, Hazem Aldahhak, Mowpriya Das, Matthias Freitag, Uwe Gerstmann, Denise Liebig, Adrian Karl Hoffmann, Maximilian Rosin, Wolf Gero Schmidt, Conor Hogan, Frank Glorius, Norbert Esser, Mario Dähne/titolo:Controlled growth of ordered monolayers of N-heterocyclic carbenes on silicon/doi:10.1038%2Fs41557-021-00721-2/rivista:Nature chemistry (Online)/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume
info:cnr-pdr/source/autori:Martin Franz, Sandhya Chandola, Maximilian Koy, Robert Zielinski, Hazem Aldahhak, Mowpriya Das, Matthias Freitag, Uwe Gerstmann, Denise Liebig, Adrian Karl Hoffmann, Maximilian Rosin, Wolf Gero Schmidt, Conor Hogan, Frank Glorius, Norbert Esser, Mario Dähne/titolo:Controlled growth of ordered monolayers of N-heterocyclic carbenes on silicon/doi:10.1038%2Fs41557-021-00721-2/rivista:Nature chemistry (Online)/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume
N-Heterocyclic carbenes (NHCs) are promising modifiers and anchors for surface functionalization and offer some advantages over thiol-based systems. Because of their strong binding affinity and high electron donation, NHCs can dramatically change the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e84865044c13c9b48831abc63193c644
https://doi.org/10.1038/s41557-021-00721-2
https://doi.org/10.1038/s41557-021-00721-2
Autor:
Wolf Gero Schmidt, Hazem Aldahhak, Mario Dähne, Conor Hogan, Susi Lindner, Stephan Appelfeller, Martin Franz, Uwe Gerstmann, Holger Eisele
Publikováno v:
Physical Review B. 103
The $\mathrm{Si}(111)\sqrt{3}\ifmmode\times\else\texttimes\fi{}\sqrt{3}R{30}^{\ensuremath{\circ}}\text{\ensuremath{-}}\mathrm{B}\phantom{\rule{0.28em}{0ex}}[\mathrm{Si}(111)\text{\ensuremath{-}}\mathrm{B}]$ surface has evolved into a particularly int
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6d6b5ed7cfde618c2181dd5f3a14c0f
https://doi.org/10.1103/physrevb.103.035303
https://doi.org/10.1103/physrevb.103.035303
Autor:
Hazem Aldahhak, Conor Hogan, Susi Lindner, Stephan Appelfeller, Holger Eisele, Wolf Gero Schmidt, Mario Dähne, Uwe Gerstmann, Martin Franz
Publikováno v:
Physical review. B, Condensed matter and materials physics (Online) 103 (2021): 035303. doi:10.1103/PhysRevB.103.035303
info:cnr-pdr/source/autori:Hazem Aldahhak, Conor Hogan, Susi Lindner, Stephan Appelfeller, Holger Eisele, Wolf Gero Schmidt, Mario Dähne, Uwe Gerstmann, and Martin Franz/titolo:Electronic structure of the Si(111) ?3×?3R30o-B surface from theory and photoemission spectroscopy/doi:10.1103%2FPhysRevB.103.035303/rivista:Physical review. B, Condensed matter and materials physics (Online)/anno:2021/pagina_da:035303/pagina_a:/intervallo_pagine:035303/volume:103
info:cnr-pdr/source/autori:Hazem Aldahhak, Conor Hogan, Susi Lindner, Stephan Appelfeller, Holger Eisele, Wolf Gero Schmidt, Mario Dähne, Uwe Gerstmann, and Martin Franz/titolo:Electronic structure of the Si(111) ?3×?3R30o-B surface from theory and photoemission spectroscopy/doi:10.1103%2FPhysRevB.103.035303/rivista:Physical review. B, Condensed matter and materials physics (Online)/anno:2021/pagina_da:035303/pagina_a:/intervallo_pagine:035303/volume:103
The Si(111) ? 3 × 3R30o-B [Si(111)-B] surface has evolved into a particularly interesting surface in the ? context of on-surface molecular self-assembly. Photoemission spectroscopy is a powerful tool to understand the interaction between the surface
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::fe23200aca6030036cddd5115cd7c385
https://publications.cnr.it/doc/441868
https://publications.cnr.it/doc/441868
Autor:
Piotr Pander, Maciej Krzywiecki, Uwe Gerstmann, Paulina Powroźnik, Wiesław Jakubik, Wolf Gero Schmidt, Hazem Aldahhak, Fernando B. Dias
Publikováno v:
Journal of physical chemistry C, 2020, Vol.124(11), pp.6090-6102 [Peer Reviewed Journal]
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
The rapid and reliable detection of lethal agents such as sarin is of increasing importance. Here, density-functional theory (DFT) is used to compare the interaction of sarin with single-metal-centered phthalocyanine (MPc) and MPc layer structures to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4575ff80161bcca7c1f574831e1c0e08
https://doi.org/10.1021/acs.jpcc.9b11116
https://doi.org/10.1021/acs.jpcc.9b11116
Autor:
Jens Niederhausen, Hazem Aldahhak, Wolf Gero Schmidt, Uwe Gerstmann, Klaus Lips, Rowan W. MacQueen
Inorganic organic interfaces are important for enhancing the power conversion efficiency of silicon based solar cells through singlet exciton fission SF . We elucidated the structure of the first monolayers of tetracene Tc , a SF molecule, on hydroge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c7700ba3674f1c07c9e89494281177c9
https://doi.org/10.17169/refubium-29761
https://doi.org/10.17169/refubium-29761
Autor:
Mateusz Paszkiewicz, Liding Zhang, Tobias Paintner, Francesco Allegretti, Johannes V. Barth, Wolf Gero Schmidt, Reinhold Koch, Anthoula C. Papageorgiou, Wolfgang Schöfberger, Yanmei Zhang, Stefano Tebi, Stefan Müllegger, Uwe Gerstmann, Eva Rauls, Tao Lin, Florian Klappenberger, Hazem Aldahhak
Publikováno v:
Chemistry - A European Journal. 24:6787-6797
We demonstrate here that theory-assisted near-edge X-ray absorption fine-structure (NEXAFS) spectroscopy enables the site-sensitive monitoring of on-surface chemical reactions, thus, providing information not accessible by other techniques. As a prot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e0d16a4b96ed7ebe848d9c0bfc8f7e9
https://doi.org/10.1002/chem.201705921
https://doi.org/10.1002/chem.201705921
Autor:
Yi-Qi Zhang, Reinhold Koch, Wolf Gero Schmidt, Stefano Tebi, Mario Waser, Hazem Aldahhak, Anthoula C. Papageorgiou, Uwe Gerstmann, Francesco Allegretti, Stefan Müllegger, Wolfgang Schöfberger, Peter S. Deimel, Pablo Casado Aguilar, Florian Klappenberger, Michael Haas, Mateusz Paszkiewicz, Eva Rauls, Sabrina Gonglach, Johannes V. Barth, David A. Duncan
Publikováno v:
ACS Nano. 11:3383-3391
Radical cyclization is among the most powerful and versatile reactions for constructing mono- and polycyclic systems, but has, to date, remained unexplored in the context of on-surface synthesis. We report the controlled on-surface synthesis of stabl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::467b7e1e381fc55eb7d6613ce9cb3141
https://doi.org/10.1021/acsnano.7b00766
https://doi.org/10.1021/acsnano.7b00766
Autor:
Hazem Aldahhak, Anthoula C. Papageorgiou, Peter S. Deimel, P. Casado Aguilar, Mateusz Paszkiewicz, Wolf Gero Schmidt, Florian Klappenberger, Reinhold Koch, Stefan Müllegger, Francesco Allegretti, Stefano Tebi, Wolfgang Schöfberger, Eva Rauls, Johannes V. Barth, Yi-Qi Zhang, Uwe Gerstmann, David A. Duncan
Publikováno v:
The Journal of Physical Chemistry C. 121:2192-2200
Corrole compounds attract increasing interest due to their potential to stabilize high-valent metal states. X-ray spectroscopy is a powerful tool for the investigation and development of functional interfaces. For corrolic species, however, the requi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76792a0cdecd180417c1bedda6f711f1
https://doi.org/10.1021/acs.jpcc.6b09935
https://doi.org/10.1021/acs.jpcc.6b09935
Autor:
Wolf Gero Schmidt, Hazem Aldahhak, Alexander Paulheim, Eva Rauls, Moritz Sokolowski, Christian Marquardt
Publikováno v:
The Journal of Physical Chemistry C. 120:11926-11937
We report a detailed analysis of the line shapes of the 0–0 transitions in the fluorescence (FL) and fluorescence excitation (FLE) spectra of perylene-3,4,9,10-tetracarboxylic acid dianhydride (PTCDA) molecules adsorbed at terrace and step edge sit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b66655f9bc0aa52e53d0dba48882f53
https://doi.org/10.1021/acs.jpcc.6b01956
https://doi.org/10.1021/acs.jpcc.6b01956
Autor:
Wolfgang Schöfberger, Felix Faschinger, Samir Chattopadhyay, Snehadri Bhakta, Biswajit Mondal, Johannes A. A. W. Elemans, Stefan Müllegger, Stefano Tebi, Reinhold Koch, Florian Klappenberger, Mateusz Paszkiewicz, Johannes V. Barth, Eva Rauls, Hazem Aldahhak, Wolf Gero Schmidt, Abhishek Dey
Publikováno v:
Angewandte Chemie. International Edition, 55, 7, pp. 2350-2355
Angewandte Chemie. International Edition, 55, 2350-2355
Angewandte Chemie (International Ed. in English)
Angewandte Chemie (Weinheim an Der Bergstrasse, Germany)
Angewandte Chemie. International Edition, 55, 2350-2355
Angewandte Chemie (International Ed. in English)
Angewandte Chemie (Weinheim an Der Bergstrasse, Germany)
Oxygen reduction and water oxidation are two key processes in fuel cell applications. The oxidation of water to dioxygen is a 4 H+/4 e− process, while oxygen can be fully reduced to water by a 4 e−/4 H+ process or partially reduced by fewer elect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::81d20db654f17069ce4d901025b4a287
https://doi.org/10.1002/anie.201508404
https://doi.org/10.1002/anie.201508404