Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Igor, Sokolović"'
Autor:
Viktor C. Birschitzky, Igor Sokolović, Michael Prezzi, Krisztián Palotás, Martin Setvín, Ulrike Diebold, Michele Reticcioli, Cesare Franchini
Publikováno v:
npj Computational Materials, Vol 10, Iss 1, Pp 1-9 (2024)
Abstract The multifaceted physics of oxides is shaped by their composition and the presence of defects, which are often accompanied by the formation of polarons. The simultaneous presence of polarons and defects, and their complex interactions, pose
Externí odkaz:
https://doaj.org/article/cbf7667dcb724198ab589574e979995f
Autor:
Giada Franceschi, Pavel Kocán, Andrea Conti, Sebastian Brandstetter, Jan Balajka, Igor Sokolović, Markus Valtiner, Florian Mittendorfer, Michael Schmid, Martin Setvín, Ulrike Diebold
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-8 (2023)
Mica is a naturally occurring 2D mineral that has been heavily studied in many diverse areas. Here authors present atomic force microscopy images to study the mica surface in ultra-high vacuum conditions; they unveil the distribution of its surface K
Externí odkaz:
https://doaj.org/article/8c30b07578ea4ab8980512234b52e42e
Autor:
Marco Corrias, Lorenzo Papa, Igor Sokolović, Viktor Birschitzky, Alexander Gorfer, Martin Setvin, Michael Schmid, Ulrike Diebold, Michele Reticcioli, Cesare Franchini
Publikováno v:
Machine Learning: Science and Technology, Vol 4, Iss 1, p 015015 (2023)
Analyzing atomically resolved images is a time-consuming process requiring solid experience and substantial human intervention. In addition, the acquired images contain a large amount of information such as crystal structure, presence and distributio
Externí odkaz:
https://doaj.org/article/1c95e28fdd694e69bd2547fc8bd3efc5
Autor:
Hao Chen, Matthias A. Blatnik, Christian L. Ritterhoff, Igor Sokolović, Francesca Mirabella, Giada Franceschi, Michele Riva, Michael Schmid, Jan Čechal, Bernd Meyer, Ulrike Diebold, Margareta Wagner
Publikováno v:
ACS Nano. 16:21163-21173
Autor:
Zhichang, Wang, Michele, Reticcioli, Zdenek, Jakub, Igor, Sokolović, Matthias, Meier, Lynn A, Boatner, Michael, Schmid, Gareth S, Parkinson, Ulrike, Diebold, Cesare, Franchini, Martin, Setvin
Publikováno v:
Science advances. 8(33)
Polarizable materials attract attention in catalysis because they have a free parameter for tuning chemical reactivity. Their surfaces entangle the dielectric polarization with surface polarity, excess charge, and orbital hybridization. How this affe
Autor:
Ulrike Diebold, Igor Sokolović, Martin Calkovský, Margareta Wagner, Michael Schmid, Cesare Franchini, Michele Reticcioli, Martin Setvin
Publikováno v:
Proceedings of the National Academy of Sciences. 117:14827-14837
Significance Molecular O 2 on semiconducting metal oxides, its adsorption, response to thermal treatment, UV irradiation, and electron/hole injection is at the heart of a wide range of technologies. These processes were studied molecule by molecule o
Autor:
Lindsay R, Merte, Malthe Kjaer, Bisbo, Igor, Sokolović, Martin, Setvín, Benjamin, Hagman, Mikhail, Shipilin, Michael, Schmid, Ulrike, Diebold, Edvin, Lundgren, Bjørk, Hammer
Publikováno v:
Angewandte Chemie (International ed. in English). 61(25)
Determination of the atomic structure of solid surfaces typically depends on comparison of measured properties with simulations based on hypothesized structural models. For simple structures, the models may be guessed, but for more complex structures
Autor:
Marco Corrias, Lorenzo Papa, Igor Sokolović, Viktor Birschitzky, Alexander Gorfer, Martin Setvin, Michael Schmid, Ulrike Diebold, Michele Reticcioli, Cesare Franchini
Analyzing atomically resolved images is a time-consuming process requiring solid experience and substantial human intervention. In addition, the acquired images contain a large amount of information such as crystal structure, presence and distributio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::58240e6dc175dac7b61c2e4be6380668
Autor:
Zhichang Wang, Michele Reticcioli, Zdenek Jakub, Igor Sokolović, Matthias Meier, Lynn A. Boatner, Michael Schmid, Gareth S. Parkinson, Ulrike Diebold, Cesare Franchini, Martin Setvin
Polarizable materials attract attention in catalysis because they have a free parameter for tuning chemical reactivity. Their surfaces entangle the dielectric polarization with surface polarity, excess charge, and orbital hybridization. How this affe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e6d663a41a4640c5daddbb3bbbf9d43
https://hdl.handle.net/11585/919343
https://hdl.handle.net/11585/919343
Autor:
Lindsay R. Merte, Malthe Kjær Bisbo, Igor Sokolović, Martin Setvín, Benjamin Hagman, Mikhail Shipilin, Michael Schmid, Ulrike Diebold, Edvin Lundgren, Bjørk Hammer
Publikováno v:
Merte, L R, Bisbo, M K, Sokolović, I, Setvín, M, Hagman, B, Shipilin, M, Schmid, M, Diebold, U, Lundgren, E & Hammer, B 2022, ' Structure of an Ultrathin Oxide on Pt 3 Sn(111) Solved by Machine Learning Enhanced Global Optimization ', Angewandte Chemie-International Edition, vol. 61, no. 25, e202204244 . https://doi.org/10.1002/anie.202204244
Determination of the atomic structure of solid surfaces typically depends on comparison of measured properties with simulations based on hypothesized structural models. For simple structures, the models may be guessed, but for more complex structures
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8cad24814b6813aae6df3c5aea8d7d81
http://urn.kb.se/resolve?urn=urn:nbn:se:mau:diva-51012
http://urn.kb.se/resolve?urn=urn:nbn:se:mau:diva-51012