Zobrazeno 1 - 10
of 117
pro vyhledávání: '"Marian W. Radny"'
Publikováno v:
Applied Surface Science. 494:619-626
It is shown, based on the density functional theory (DFT) calculations, that weak van der Waals interaction between monolayers of Pb and MoTe2 introduce a symmetry breaking that gives rise to spin polarized interface states. This is a departure from
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::141bfde77d52fe522b623a41bb033d59
https://doi.org/10.1016/j.apsusc.2019.07.189
https://doi.org/10.1016/j.apsusc.2019.07.189
Publikováno v:
Applied Surface Science. 481:1474-1482
Electronic structures of experimentally verified on-top and incorporated configurations for the Ba/Ge(001) adsorption system is discussed. It is shown that the Ba Ge interaction in both phases is predominantly ionic in nature. It is also demonstrated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba2cdc3765cd5ae4f9bafbcc42e2dee9
https://doi.org/10.1016/j.apsusc.2019.03.183
https://doi.org/10.1016/j.apsusc.2019.03.183
Autor:
Ryszard Zdyb, Maciej Bazarnik, A. Hruban, Marian W. Radny, Wojciech Koczorowski, Michał Hermanowicz, Ryszard Czajka, A. Materna, M. Kopciuszyński
Publikováno v:
Applied Surface Science. 476:701-705
Surface electronic properties of Bi2Se3 and Bi2Te3 topological insulators are known to evolve with varying surface termination. In this work, the (1 1 1) surface of Bi2Se3 has been studied with a comprehensive combination of experimental and computat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96692e2a9a9ebf916d0e91f465ec8bbd
https://doi.org/10.1016/j.apsusc.2019.01.011
https://doi.org/10.1016/j.apsusc.2019.01.011
Publikováno v:
Applied Surface Science. 466:224-229
It is shown, based on the density functional theory (DFT), that the spin splitting of surface electronic states induced by a Pb monolayer on the Ge(1 1 1)-1 × 1 surface depends on the bonding structure of the Pb/Ge interface and may be either signif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d204085d0d9c730c37718e7860e76d6b
https://doi.org/10.1016/j.apsusc.2018.10.028
https://doi.org/10.1016/j.apsusc.2018.10.028
Publikováno v:
Surface Science. 669:169-175
A theoretical study of an influence of the acetophenone molecule adsorbed on the Si(001) on the local chemical reactivity of silicon surface is presented. The obtained results indicate that the interaction of the molecule with silicon substrate break
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a36eeddc9958763e4c310e3f69fae416
https://doi.org/10.1016/j.susc.2017.11.016
https://doi.org/10.1016/j.susc.2017.11.016
Autor:
Mohammednoor Altarawneh, Marian W. Radny, Niveen W. Assaf, Bogdan Z. Dlugogorski, Jomana Al-Nu’airat
Publikováno v:
RSC Advances. 7:52672-52683
Alumina oxides assume prominent catalytic applications in a wide range of industrial processes. However, alumina surfaces also serve as potent promoters in the heterogeneous formation of the notorious environmentally-persistent free radicals (EPFR).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9f47fe78062d168bf99965e58c01dbf
https://doi.org/10.1039/c7ra09527a
https://doi.org/10.1039/c7ra09527a
Autor:
Ibukun Oluwoye, Bogdan Z. Dlugogorski, Slawomir M. Lomnicki, Marian W. Radny, Mohammednoor Altarawneh, Niveen W. Assaf
Publikováno v:
Environmental Science & Technology. 50:11094-11102
Metal oxides exhibit catalytic activity for the formation of environmentally persistent free radicals (EPFRs). Here, we investigate, via first-principles calculations, the activity of alumina α-Al2O3(0001) surface toward formation of phenolic EPFRs,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01b9d1771b8f63e196c4533383fbc2bb
https://doi.org/10.1021/acs.est.6b02601
https://doi.org/10.1021/acs.est.6b02601
Autor:
Michał Hermanowicz, Marian W. Radny
Publikováno v:
Computational Materials Science. 117:76-82
A noticeable effort has been put into developing a consistent understanding of surface electronic structure of topological insulators. Of special interest has been a fundamental feature of their surface electronic states being insensitive to various
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50b4ab608d2d5661b1a945baa2d891b5
https://doi.org/10.1016/j.commatsci.2016.01.024
https://doi.org/10.1016/j.commatsci.2016.01.024
Autor:
Bogdan Z. Dlugogorski, Zhong-Tao Jiang, Niveen W. Assaf, Mohammednoor Altarawneh, Marian W. Radny
Publikováno v:
The Journal of Physical Chemistry C. 120:5968-5979
This contribution presents a computational account of strong and exothermic interaction of atomic and molecular oxygen with the α(001)B12 surface of boron. Physisorbed oxygen interacts weakly with the surface, but the dissociative chemisorption enta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b58f9c4b7c179519afe1e6c63724022f
https://doi.org/10.1021/acs.jpcc.5b09694
https://doi.org/10.1021/acs.jpcc.5b09694
Publikováno v:
Surface Science. 696:121598
Adsorption of O and Cl on Tl/Si(111) is studied using density functional theory. The surface of the Cl-Tl/Si(111) system was found to be metallic while that for O-Tl/Si(111), semiconducting. It is found, however, that the O/Tl and Cl/Tl interactions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cdc6863178a2085a66cb9e812d6dbd78
https://doi.org/10.1016/j.susc.2020.121598
https://doi.org/10.1016/j.susc.2020.121598