Autor: (ROK). - Katalog OPAC zbiorów

Skocz do pozycji: 1.

Tytuł:: Measurements of Surface Properties in the Nano- and Microscale Using Optical, Mechanical, and Scanning Probe Methods
Autorzy:: Rok, Ł.
Powiązania:: https://bibliotekanauki.pl/articles/1807655.pdf
Data publikacji:: 2009-12
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Źródło:: Acta Physica Polonica A; 2009, 116, S; S-180-S-183
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

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Skocz do pozycji: 2.

Tytuł:: Composition and Order-Disorder Transition in the $Cu_3Au$ (001) Surface Layer Investigated with the Use of DAES and DEPES
Autorzy:: Rok, Ł.
Mróz, S.
Powiązania:: https://bibliotekanauki.pl/articles/1811500.pdf
Data publikacji:: 2008-12
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 61.05.J-
68.35.Rh
Opis:: The composition of the first atomic layer of $Cu_3Au$(001) crystal (about half-and-half copper and gold atoms) changes only slowly even at temperatures much higher than that of the order-disorder transition ($T_C$ = 663 K). Theoretical and experimental works show a general trend of these changes but they differ in quantitative findings. In the present work we used directional elastic peak electron spectroscopy and directional Auger electron spectroscopy to investigate changes of atomic order and composition in the first atomic layers of the $Cu_3Au$(001) crystal during the sample temperature increase. The height of central maximum in DEPES polar profile of the sample investigated was measured as a function of sample temperature. It was found that the measured dependence is linear, but the slope of this dependence changes abruptly around $T_C$. This change seems to be connected with disappearance of the atomic order in the first and second atomic layers. In DAES the height of the Auger peaks for copper and gold low energy transitions (MVV and NVV, respectively) were measured in the dN(E)/dE mode as a function of the primary electron beam incidence angle. The composition of the first, second, and third atomic layers was determined by fitting the ratio of calculated DAES polar profiles for copper and gold to such a ratio for the measured profiles.
Źródło:: Acta Physica Polonica A; 2008, 114, S; S-115-S-124
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

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Skocz do pozycji: 3.

Tytuł:: Directional Auger Electron Spectroscopy - Possibilities, Limitations and Proposal of Improvements
Autorzy:: Mróz, S.
Rok, Ł.
Powiązania:: https://bibliotekanauki.pl/articles/1811503.pdf
Data publikacji:: 2008-12
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 61.05.J-
68.35.Rh
Opis:: Physical foundations of directional auger electron spectroscopy (DAES) and calculation of DAES profiles in single scattering cluster approach are presented. Limitations of this method (application only to investigation of the crystalline structure of homogeneous samples) is shown and explained as the result of participation of inelastically scattered electrons in the Auger signal generation. To extend the DAES application for the interface structure, the use of as low as possible energy of primary electrons is proposed because in such a case the participation of inelastically scattered electrons becomes negligible and single scattering cluster calculation should describe correctly the DAES profiles for interfaces. Besides, the extension of single scattering cluster calculations to the second elastic scattering is recommended. To check the technical possibility of DAES use in the proposed version, the Auger spectrum of Cu LMM peaks was recorded for a $Cu_3Au$(001) sample with the use of a retarding field analyzer with the primary beam energy 1200 eV. Quality of this spectrum seems to be good enough for using in DAES.
Źródło:: Acta Physica Polonica A; 2008, 114, S; S-93-S-101
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

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