Ivan V. Silaev
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Ivan V. Silaev has a total of 12 co-authors. Here are the top co-authors by number of shared publications:
- Aleksandr A. Takaev
Laboratory of Physics of Adsorption Phenomena, Department of Condensed Matter Physics, North Ossetian State University, Vatutina 44-46, 362025 Vladikavkaz, Russia
1 shared publication - Aleksandr P. Bliev
Laboratory of Physics of Adsorption Phenomena, Department of Condensed Matter Physics, North Ossetian State University, Vatutina 44-46, 362025 Vladikavkaz, Russia
1 shared publication - Anatolij M. Turiev
Laboratory of Physics of Adsorption Phenomena, Department of Condensed Matter Physics, North Ossetian State University, Vatutina 44-46, 362025 Vladikavkaz, Russia
1 shared publication - Mohammadreza Elahifard
Division of Atmospheric Sciences, Desert Research Institute, Reno, NV 89512, USA
1 shared publication - Nelli E. Pukhaeva
Joint Institute for Nuclear Research (JINR)
1 shared publication - Oleg. G. Ashkhotov
Institute of Informatics, Electronics and Robotics, Kabardino-Balkarian State University, Chernyshevskogo 173, 360004 Nal’chik, Russia
1 shared publication
Latest Publications
- Open Access
- 27 May 2025
- Published by MDPI AG in Nanomaterials
- Vol. 15 (11) , 804
Combined Experimental and DFT Study of Alumina (α-Al2O3(0001))-Supported Fe Atoms in the Limit of a Single Atom
To probe the properties of single atoms is a challenging task, especially from the experimental standpoint, due to sensitivity limits. Nevertheless, it is sometimes possible to achieve this by making corresponding choices and adjustments to the experimental technique and sample under investigation. In the present case, the absolute value of the electronic charge the Fe atoms acquire when they are adsorbed on the surface of aluminum oxide α-Al2O3(0001) was measured by a set of surface-sensitive techniques: low-energy ion scattering (LEIS), Auger electron spectroscopy (AES), low-energy electron diffraction (LEED), and work function (WF) measurements, in combination with density functional theory (DFT) calculations. The main focus was the submonolayer coverage of Fe atoms in situ deposited on the well-ordered stoichiometric α-Al2O3(0001) 7 nm thick film formed on a Mo(110) crystal face. An analysis of the evolution of the Fe LVV Auger triplet upon variation of the Fe coverage shows that there is electronic charge transfer from Fe to alumina and that its value gradually decreases as the Fe coverage grows. The same trend is also predicted by the DFT results. Extrapolation of the experimental Fe charge value versus coverage plot yields an estimated value of a single Fe atom adsorbed on α-Al2O3(0001) of 0.98e (electron charge units), which is in reasonable agreement with the calculated value (+1.15e). The knowledge of this value and the possibility of its adjustment may be important points for the development and tuning of modern sub-nanometer-scale technologies of diverse applied relevance and can contribute to a more complete justification and selection of the corresponding theoretical models.
- 27 May 2025
- Published by MDPI AG in Nanomaterials
- Vol. 15 (11) , 804
Open AccessCombined Experimental and DFT Study of Alumina (α-Al2O3(0001))-Supported Fe Atoms in the Limit of a Single Atom
To probe the properties of single atoms is a challenging task, especially from the experimental standpoint, due to sensitivity limits. Nevertheless, it is sometimes possible to achieve this by making corresponding choices and adjustments to the experimental technique and sample under investigation. In the present case, the absolute value of the electronic charge the Fe atoms acquire when they are adsorbed on the surface of aluminum oxide α-Al2O3(0001) was measured by a set of surface-sensitive techniques: low-energy ion scattering (LEIS), Auger electron spectroscopy (AES), low-energy electron diffraction (LEED), and work function (WF) measurements, in combination with density functional theory (DFT) calculations. The main focus was the submonolayer coverage of Fe atoms in situ deposited on the well-ordered stoichiometric α-Al2O3(0001) 7 nm thick film formed on a Mo(110) crystal face. An analysis of the evolution of the Fe LVV Auger triplet upon variation of the Fe coverage shows that there is electronic charge transfer from Fe to alumina and that its value gradually decreases as the Fe coverage grows. The same trend is also predicted by the DFT results. Extrapolation of the experimental Fe charge value versus coverage plot yields an estimated value of a single Fe atom adsorbed on α-Al2O3(0001) of 0.98e (electron charge units), which is in reasonable agreement with the calculated value (+1.15e). The knowledge of this value and the possibility of its adjustment may be important points for the development and tuning of modern sub-nanometer-scale technologies of diverse applied relevance and can contribute to a more complete justification and selection of the corresponding theoretical models.