Zobrazeno 1 - 10
of 116
pro vyhledávání: '"Adam Kiejna"'
Autor:
Mikołaj Lewandowski, Tomasz Pabisiak, Natalia Michalak, Zygmunt Miłosz, Višnja Babačić, Ying Wang, Michał Hermanowicz, Krisztián Palotás, Stefan Jurga, Adam Kiejna
Publikováno v:
Nanomaterials, Vol 8, Iss 10, p 828 (2018)
Ultrathin transition metal oxide films exhibit unique physical and chemical properties not observed for the corresponding bulk oxides. These properties, originating mainly from the limited thickness and the interaction with the support, make those fi
Externí odkaz:
https://doaj.org/article/533d597db66e44baa98df13c98d04023
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)...
Autor:
Adam Kiejna, Tomasz Pabisiak
Publikováno v:
Surface Science. 679:225-229
Adsorption energies calculated from total energy differences of the adsorbate-substrate and isolated adsorbate and substrate systems consist of chemical contribution which results from the electron charge redistribution, and mechanical (relaxation) e
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
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
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
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
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
We report the results of extensive computational investigation of the adsorption properties of water and ethanol on several Cu-, Pt-, and Au-based substrates, including the close-packed unreconstructed Cu(111), Pt(111), and Au(111) surfaces, defected
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
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