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pro vyhledávání: '"Sombut P"'
Autor:
Rafsanjani-Abbasi, Ali, Buchner, Florian, Lewis, Faith J., Puntscher, Lena, Kraushofer, Florian, Sombut, Panukorn, Eder, Moritz, Pavelec, Jiri, Rheinfrank, Erik, Franceschi, Giada, Birschitzky, Viktor C., Riva, Michele, Franchini, Cesare, Schmid, Michael, Diebold, Ulrike, Meier, Matthias, Madsen, Georg K. H., Parkinson, Gareth S.
Determining the local coordination of the active site is a pre-requisite for the reliable modeling of single-atom catalysts (SACs). Obtaining such information is difficult on powder-based systems, so much emphasis is placed on density functional theo
Externí odkaz:
http://arxiv.org/abs/2406.18525
Autor:
Ryan, Paul T. P., Sombut, Panukorn, Abbasi, Ali Rafsanjani, Wang, Chunlei, Eratam, Fulden, Goto, Francesco, Diebold, Ulrike, Meier, Matthias, Duncan, David A., Parkinson, Gareth S.
Water-solid interfaces pervade the natural environment and modern technology. On some surfaces, water-water interactions induce the formation of partially dissociated interfacial layers; understanding why is important to model processes in catalysis
Externí odkaz:
http://arxiv.org/abs/2406.18264
Autor:
Wang, Chunlei, Sombut, Panukorn, Puntscher, Lena, Ulreich, Manuel, Pavelec, Jiri, Rath, David, Balajka, Jan, Meier, Matthias, Schmid, Michael, Diebold, Ulrike, Franchini, Cesare, Parkinson, Gareth S.
Single-atom catalysts are potentially ideal model systems to investigate structure-function relationships in catalysis, if the active sites can be uniquely determined. In this work, we study the interaction of C2H4 with a model Rh/Fe3O4(001) catalyst
Externí odkaz:
http://arxiv.org/abs/2406.03016
Autor:
Puntscher, Lena, Sombut, Panukorn, Wang, Chunlei, Ulreich, Manuel, Pavelec, Jiri, Rafsanjani-Abbasi, Ali, Meier, Matthias, Lagin, Adam, Setvin, Martin, Diebold, Ulrike, Franchini, Cesare, Schmid, Michael, Parkinson, Gareth S.
The adsorption/desorption of ethene (C2H4), also commonly known as ethylene, on Fe3O4(001) was studied under ultrahigh vacuum conditions using temperature programmed desorption (TPD), scanning tunneling microscopy, x-ray photoelectron spectroscopy, a
Externí odkaz:
http://arxiv.org/abs/2308.11344
Autor:
Sombut, Panukorn, Puntscher, Lena, Atzmueller, Marlene, Jakub, Zdenek, Reticcioli, Michele, Meier, Matthias, Parkinson, Gareth S., Franchini, Cesare
The local environment of metal-oxide supported single-atom catalysts plays a decisive role in the surface reactivity and related catalytic properties. The study of such systems is complicated by the presence of point defects on the surface, which are
Externí odkaz:
http://arxiv.org/abs/2204.06991
Publikováno v:
AIMS Mathematics, Vol 8, Iss 4, Pp 9557-9575 (2023)
In this paper, we establish a modified proximal point algorithm for solving the common problem between convex constrained minimization and modified variational inclusion problems. The proposed algorithm base on the proximal point algorithm in [19] an
Externí odkaz:
https://doaj.org/article/6615c812d39e40369b4b96c49620c4ce
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Akademický článek
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Autor:
Rafsanjani-Abbasi, Ali, Buchner, Florian, Lewis, Faith J., Puntscher, Lena, Kraushofer, Florian, Sombut, Panukorn, Eder, Moritz, Pavelec, Jiří, Rheinfrank, Erik, Franceschi, Giada, Birschitzky, Viktor, Riva, Michele, Franchini, Cesare, Schmid, Michael, Diebold, Ulrike, Meier, Matthias, Madsen, Georg K. H., Parkinson, Gareth S.
Publikováno v:
ACS Nano; October 2024, Vol. 18 Issue: 39 p26920-26927, 8p
Publikováno v:
Mathematics, Vol 11, Iss 9, p 2107 (2023)
In this paper, we propose an inertial forward–backward splitting method for solving the modified variational inclusion problem. The concept of the proposed method is based on Cholamjiak’s method. and Khuangsatung and Kangtunyakarn’s method. Cho
Externí odkaz:
https://doaj.org/article/d710a58f326f4bcd966e9733072c2152