Zobrazeno 1 - 10
of 239
pro vyhledávání: '"Peter, Puschnig"'
Autor:
Simone Mearini, Daniel Baranowski, Dominik Brandstetter, Andreas Windischbacher, Iulia Cojocariu, Pierluigi Gargiani, Manuel Valvidares, Luca Schio, Luca Floreano, Peter Puschnig, Vitaliy Feyer, Claus Michael Schneider
Publikováno v:
Advanced Science, Vol 11, Iss 38, Pp n/a-n/a (2024)
Abstract The design of 2D metal–organic frameworks (2D MOFs) takes advantage of the combination of the diverse electronic properties of simple organic ligands with different transition metal (TM) centers. The strong directional nature of the coordi
Externí odkaz:
https://doaj.org/article/a537162441fd4e58aa3af7a0efb094fe
Autor:
Wiebke Bennecke, Andreas Windischbacher, David Schmitt, Jan Philipp Bange, Ralf Hemm, Christian S. Kern, Gabriele D’Avino, Xavier Blase, Daniel Steil, Sabine Steil, Martin Aeschlimann, Benjamin Stadtmüller, Marcel Reutzel, Peter Puschnig, G. S. Matthijs Jansen, Stefan Mathias
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-10 (2024)
Abstract Excitons are realizations of a correlated many-particle wave function, specifically consisting of electrons and holes in an entangled state. Excitons occur widely in semiconductors and are dominant excitations in semiconducting organic and l
Externí odkaz:
https://doaj.org/article/574d40c0b0304087ae7bca6928911806
Autor:
Wiebke Bennecke, Andreas Windischbacher, David Schmitt, Jan Philipp Bange, Ralf Hemm, Christian S. Kern, Gabriele D’Avino, Xavier Blase, Daniel Steil, Sabine Steil, Martin Aeschlimann, Benjamin Stadtmüller, Marcel Reutzel, Peter Puschnig, G. S. Matthijs Jansen, Stefan Mathias
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-1 (2024)
Externí odkaz:
https://doaj.org/article/7da3a49893e34ab298f9f7bd342be231
Autor:
Xiaosheng Yang, Matteo Jugovac, Giovanni Zamborlini, Vitaliy Feyer, Georg Koller, Peter Puschnig, Serguei Soubatch, Michael G. Ramsey, F. Stefan Tautz
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-9 (2022)
When a molecule interacts chemically with a metal, its orbitals hybridise with metal states to form the new eigenstates of the coupled system. Here, the authors show that in addition to overlap in real space and energy, hybridizing states must fulfil
Externí odkaz:
https://doaj.org/article/d61893c8200d4ca0ae1a49f87c3e5ed3
Autor:
Iulia Cojocariu, Andreas Windischbacher, Daniel Baranowski, Matteo Jugovac, Rodrigo Cezar de Campos Ferreira, Jiří Doležal, Martin Švec, Jorge Manuel Zamalloa‐Serrano, Massimo Tormen, Luca Schio, Luca Floreano, Jan Dreiser, Peter Puschnig, Vitaliy Feyer, Claus M. Schneider
Publikováno v:
Advanced Science, Vol 10, Iss 22, Pp n/a-n/a (2023)
Abstract Molecule‐based functional devices may take advantage of surface‐mediated spin state bistability. Whereas different spin states in conventional spin crossover complexes are only accessible at temperatures well below room temperature, and
Externí odkaz:
https://doaj.org/article/76367db3203a4b4bb337fdb4ee7f1ec6
Autor:
Christian S. Kern, Anja Haags, Larissa Egger, Xiaosheng Yang, Hans Kirschner, Susanne Wolff, Thomas Seyller, Alexander Gottwald, Mathias Richter, Umberto De Giovannini, Angel Rubio, Michael G. Ramsey, François C. Bocquet, Serguei Soubatch, F. Stefan Tautz, Peter Puschnig, Simon Moser
Publikováno v:
Physical Review Research, Vol 5, Iss 3, p 033075 (2023)
Angle-resolved photoemission spectroscopy (ARPES) is a method that measures orbital and band structure contrast through the momentum distribution of photoelectrons. Its simplest interpretation is obtained in the plane-wave approximation, according to
Externí odkaz:
https://doaj.org/article/1f96c5fc73904716893738cc3e7965bf
Autor:
Philipp Hurdax, Michael Hollerer, Larissa Egger, Georg Koller, Xiaosheng Yang, Anja Haags, Serguei Soubatch, Frank Stefan Tautz, Mathias Richter, Alexander Gottwald, Peter Puschnig, Martin Sterrer, Michael G. Ramsey
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 11, Iss 1, Pp 1492-1503 (2020)
Ultrathin dielectric/insulating films on metals are often used as decoupling layers to allow for the study of the electronic properties of adsorbed molecules without electronic interference from the underlying metal substrate. However, the presence o
Externí odkaz:
https://doaj.org/article/04a66bf8cce843d8b8bdd728d42b6562
Autor:
Xiaosheng Yang, Larissa Egger, Philipp Hurdax, Hendrik Kaser, Daniel Lüftner, François C. Bocquet, Georg Koller, Alexander Gottwald, Petra Tegeder, Mathias Richter, Michael G. Ramsey, Peter Puschnig, Serguei Soubatch, F. Stefan Tautz
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-6 (2019)
Identifying reaction pathways is a major challenge in chemistry, and proves particularly difficult for surface reactions. Here the authors show that imaging the molecular orbitals with photoemission tomography provides insight into the structure of s
Externí odkaz:
https://doaj.org/article/b672080f2bed4113a6b46f10bd031f74
Autor:
Giovanni Zamborlini, Daniel Lüftner, Zhijing Feng, Bernd Kollmann, Peter Puschnig, Carlo Dri, Mirko Panighel, Giovanni Di Santo, Andrea Goldoni, Giovanni Comelli, Matteo Jugovac, Vitaliy Feyer, Claus Michael Schneider
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-8 (2017)
Charge transfer at molecule-metal interfaces affects the overall physical and magnetic properties of organic-based devices, and ultimately their performance. Here, the authors report evidence of a pronounced charge transfer involving nickel tetraphen
Externí odkaz:
https://doaj.org/article/845e31019f6b4207b3673a09381e42fc
Autor:
Francesco Presel, Christian S. Kern, Thomas G. Boné, Florian Schwarz, Peter Puschnig, Michael G. Ramsey, Martin Sterrer
Publikováno v:
Physical Chemistry Chemical Physics. 24:28540-28547
We have experimentally determined the adsorption structure, charge state, and metalation state of porphin, the fundamental building block of porphyrins, on ultrathin Ag(001)-supported MgO(001) films by scanning tunneling microscopy and photoemission
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::89f83ad3325624f65e6e8a099f701791
https://doi.org/10.1039/d2cp04688a
https://doi.org/10.1039/d2cp04688a