Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Tomasz Ossowski"'
Autor:
Piotr Sobota, Rafał Topolnicki, Tomasz Ossowski, Tomasz Pikula, Daniel Gnida, Rafał Idczak, Adam Pikul
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-11 (2023)
Abstract Th-containing superconducting high entropy system with the nominal composition (NbTa) $$_{0.67}$$ 0.67 (MoWTh) $$_{0.33}$$ 0.33 was synthesized. Its structural and physical properties were investigated by X-ray diffraction, scanning electron
Externí odkaz:
https://doaj.org/article/57dd3a3bb7544883b1b9c03b5b983fdb
Autor:
Rafał Idczak, Wojciech Nowak, Bartosz Rusin, Rafał Topolnicki, Tomasz Ossowski, Michał Babij, Adam Pikul
Publikováno v:
Materials, Vol 16, Iss 17, p 5814 (2023)
The structural and physical properties of the new titanium- and niobium-rich type-A high-entropy alloy (HEA) superconductor Nb0.34Ti0.33Zr0.14Ta0.11Hf0.08 (in at.%) were studied by X-ray powder diffraction, energy dispersive X-ray spectroscopy, magne
Externí odkaz:
https://doaj.org/article/770eb1486158440198cd5c7d24ba6416
Publikováno v:
The Journal of Physical Chemistry C. 125:26711-26717
Experimental scanning tunneling microscopy (STM) images of the hematite (0001) surface exhibit long-range superstructures formed by coexisting domains consisting of different terminations (α, β, γ)...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31a1e0916dbe7d4d467ca0e0643f7e8f
https://doi.org/10.1021/acs.jpcc.1c06656
https://doi.org/10.1021/acs.jpcc.1c06656
Publikováno v:
Physical Review B. 106
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ab4c8cc159beac794b24234802cd7ca
https://doi.org/10.1103/physrevb.106.184512
https://doi.org/10.1103/physrevb.106.184512
Autor:
Natalia Michalak, Tomasz Ossowski, Zygmunt Miłosz, Mauricio J. Prieto, Ying Wang, Mirosław Werwiński, Visnja Babacic, Francesca Genuzio, Luca Vattuone, Adam Kiejna, Thomas Schmidt, Mikołaj Lewandowski
Publikováno v:
Advanced Materials Interfaces. 9:2200222
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::468361e5c275454c82ba6a4228a92fcc
https://doi.org/10.1002/admi.202200222
https://doi.org/10.1002/admi.202200222
Publikováno v:
Journal of Magnetism and Magnetic Materials. 546:168832
Scanning tunneling microscopy (STM) and density functional theory (DFT) are used to determine the structure of mono- and bilayer iron monoxide (FeO) islands and films grown on Ru(0001). The experimental results provide information on the atomic and M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d24f17ede93d3a6999cf19569b46fb7a
https://doi.org/10.1016/j.jmmm.2021.168832
https://doi.org/10.1016/j.jmmm.2021.168832
Publikováno v:
Applied Surface Science. 420:129-135
The growth of hexagonal crystals of the 4H-SiC and 6H-SiC polytypes occurs in the 〈0001〉 direction. The exposed crystal surface is composed of terraces of the {0001} oriented crystal planes separated by atomic steps of half-unit-cell or single-un
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42865da39f78182d0293c5dc2cf418f4
https://doi.org/10.1016/j.apsusc.2017.04.182
https://doi.org/10.1016/j.apsusc.2017.04.182
Autor:
Tomasz Ossowski, Józef Korecki, K. Freindl, Tomasz Giela, D. Wilgocka-Ślęzak, Ewa Madej, M. Zając, Nika Spiridis, Adam Kiejna
Publikováno v:
The Journal of Physical Chemistry C. 120:3807-3813
Adsorption of oxygen on the (110) surface of epitaxial iron films on tungsten (110) was studied using low-energy electron diffraction (LEED), low-energy electron microscopy (LEEM), and Auger electron spectroscopy within an exposure range of 0–300 L
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f03a0358dbdfc220e0ffa724e440816
https://doi.org/10.1021/acs.jpcc.5b11177
https://doi.org/10.1021/acs.jpcc.5b11177
Publikováno v:
Physical Chemistry Chemical Physics. 18:18169-18179
Gold deposited on iron oxide surfaces can catalyze the oxidation of carbon monoxide. The adsorption of gold subnano-structures on the Fe-rich termination of the magnetite(111) surface has been investigated using density functional theory. The structu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ae2d2ffd35c0d6c3fa17d7e3af635719
https://doi.org/10.1039/c6cp03222b
https://doi.org/10.1039/c6cp03222b
Publikováno v:
Journal of Physics: Condensed Matter. 32:433001
We review results of density functional theory calculations of the adsorption of single gold atoms and formation of sub-nanometer Au n structures (n = 2 to 5) on most stable iron oxide surfaces: hematite (0001), and magnetite (111) and (001). Structu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::78ef1da63f0f780868c25a51e7807333
https://doi.org/10.1088/1361-648x/ab9c5c
https://doi.org/10.1088/1361-648x/ab9c5c