Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Jiri Pavelec"'
Autor:
Gareth S. Parkinson, Cesare Franchini, Michael Schmid, Matthias Meier, Ulrike Diebold, Jiri Pavelec, Florian Kraushofer, Jan Balajka, Zdenek Jakub
Publikováno v:
Nature Communications
Nature Communications, Vol 12, Iss 1, Pp 1-8 (2021)
NATURE COMMUNICATIONS. 2021, vol. 12, issue 1, p. 1-8.
Nature Communications, Vol 12, Iss 1, Pp 1-8 (2021)
NATURE COMMUNICATIONS. 2021, vol. 12, issue 1, p. 1-8.
Oxygen exchange at oxide/liquid and oxide/gas interfaces is important in technology and environmental studies, as it is closely linked to both catalytic activity and material degradation. The atomic-scale details are mostly unknown, however, and are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61ba2500503afe042d971ff0d46b26b7
Autor:
Florian Kraushofer, Markus Göbel, Jiri Pavelec, Jan Balajka, Gareth S. Parkinson, Francesca Mirabella, Michael Schmid, Ulrike Diebold
Publikováno v:
ChemPhysChem
Difficulties associated with the integration of liquids into a UHV environment make surface-science style studies of mineral dissolution particularly challenging. Recently, we developed a novel experimental setup for the UHV-compatible dosing of ultr
Autor:
Bernhard Stöger, Ulrike Diebold, Wernfried Mayr-Schmölzer, Daniel Halwidl, Florian Mittendorfer, Michael Schmid, Josef Redinger, Jin Peng, David Fobes, Gareth S. Parkinson, Jiri Pavelec, Zhiqiang Mao
Publikováno v:
Nature materials
Although perovskite oxides hold promise in applications ranging from solid oxide fuel cells to catalysts, their surface chemistry is poorly understood at the molecular level. Here we follow the formation of the first monolayer of water at the (001) s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b047d79767605da37b720aead19f50d
http://arxiv.org/abs/1804.05612
http://arxiv.org/abs/1804.05612
Autor:
Ulrike Diebold, M. A. Schneider, Jiri Pavelec, Gareth S. Parkinson, Roland Bliem, P. Ferstl, Eamon McDermott, Michael Schmid, Peter Blaha, Oscar Gamba, Martin Setvin, Lutz Hammer
Publikováno v:
Science
Iron oxides play an increasingly prominent role in heterogeneous catalysis, hydrogen production, spintronics, and drug delivery. The surface or material interface can be performance-limiting in these applications, so it is vital to determine accurate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90c7baa52fa73bbc2227bde6c3103b00
http://arxiv.org/abs/1804.04836
http://arxiv.org/abs/1804.04836
Autor:
Florian M. Brunbauer, Michael Schmid, Daniel Halwidl, Zdenek Jakub, Gareth S. Parkinson, Ulrike Diebold, Jan Hulva, Oscar Gamba, Jiri Pavelec, Roland Bliem
The adsorption of $CO_2$ on the $Fe_3$$O_4$(001)-($\sqrt{2}$ $\times$ $\sqrt{2}$)R45{\deg} surface was studied experimentally using temperature programmed desorption (TPD), electron spectroscopies (UPS and XPS), and scanning tunneling microscopy (STM
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::832f2df983ce3aade21b081fc25dd256
http://arxiv.org/abs/1609.05485
http://arxiv.org/abs/1609.05485
Autor:
Jan Hulva, Jiri Pavelec, Ulrike Diebold, Michael Schmid, Roland Bliem, Oscar Gamba, Gareth S. Parkinson
The adsorption of methanol (CH3OH) at the Fe3O4(001)-c(2x2) surface was studied using X-ray photoelectron spectroscopy (XPS), scanning tunneling microscopy (STM), and temperature-programmed desorption (TPD). CH3OH adsorbs exclusively at surface defec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c451cc03a7e44454b5eb17f3be577019
http://arxiv.org/abs/1605.09137
http://arxiv.org/abs/1605.09137
Publikováno v:
REVIEW OF SCIENTIFIC INSTRUMENTS. 2018, vol. 89, issue 8, p. 1-6.
The structure of the solid-liquid interface often defines function and performance of materials in applications. To study the interface at the atomic scale, we extended an ultrahigh vacuum (UHV) surface-science chamber with an apparatus that allows t
Autor:
Martin Setvin, Georg Kresse, Xianfeng Hao, Michael Schmid, Gareth S. Parkinson, Jiri Pavelec, Cesare Franchini, Zbynek Novotny, Ulrike Diebold, Benjamin Daniel
Publikováno v:
Angewandte Chemie (International ed. in English). 53(18)
A combination of photoemission, atomic force, and scanning tunneling microscopy/spectroscopy measurements shows that excess electrons in the TiO2 anatase (101) surface are trapped at step edges. Consequently, steps act as preferred adsorption sites f