XPS and UPS Valence Band Studies of Nanocrystalline Ni–Ti Alloy Thin Films. Acta Physica Polonica A 133, 613 (2018), ERRATUM
S. Pacanowskia, J. Skorynaa, A. Szajeka, A. Marczyńskaa, H. Dawczak-Dębickia, b, M. Werwińskia, L. Majchrzyckic, L. Smardza
aInstitute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland
bFaculty of Physics, Adam Mickiewicz University, Umultowska 85, 61-614 Poznań, Poland
cWielkopolska Centre of Advanced Technologies, Adam Mickiewicz University, Umultowska 89C, 60-614 Poznań, Poland
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In this contribution we study valence bands of in-situ prepared nanocrystalline NiTi and Ni3Ti alloy thin films using X-ray and ultraviolet photoelectron spectroscopy. Additionally, theoretical valence band of NiTi alloy was calculated by ab-initio methods. The structure and morphology of the samples were studied by X-ray diffraction and atomic force microscopy, respectively. Furthermore, hydrogen absorption and desorption kinetics at a pressure of about 1000 mbar were studied in Pd covered nanocrystalline NiTi alloy thin film using four-point resistivity measurements. Results showed that modifications of the valence bands of the Ni-Ti thin films due nanocrystalline structure can influence on the room temperature hydrogen absorption and desorption kinetics.

DOI:10.12693/APhysPolA.138.570
PACS numbers: 73.22.-f, 68.55.-a, 82.80.Pv