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Depth selective local coordination in CoFeB thin films probed by XAFS and ToF-SIMS.

Authors :
Singh, Mandeep
Abdolrahimi, Maryam
Colantoni, Elisabetta
Tortora, Luca
Vayalil, Sarathlal K.
Gupta, Mukul
Reddy, V. Raghavendra
Carlomagno, Ilaria
Das, Gangadhar
Aquilanti, Giuliana
Gupta, Ajay
Meneghini, Carlo
Source :
Journal of Alloys & Compounds. Oct2023, Vol. 960, pN.PAG-N.PAG. 1p.
Publication Year :
2023

Abstract

The compositional profile and local atomic structure in a Co 40 Fe 40 B 20 thin film sandwiched between two W layers, have been probed combining time-of-flight secondary ion mass spectrometry (ToF-SIMS) and x-ray absorption fine structure spectroscopy techniques in standing wave geometry (SW-XAFS). The data analysis demonstrated inhomogeneities in the composition profile as well as in the local atomic structure around transition metals, along the film thickness. Boron concentration shows a gradual increase from the bottom to the surface of the film The quantitative analysis of the Fe and Co K edges SW-XAFS spectra reveals distinct differences in the local coordination geometry along the film thickness and between the two metals. Specifically, the local structure around Fe appeared to be more disordered on average compared to Co and the bond lengths exhibited significant variation as a function of depth, • SW-XAFS, XRR and TOF-SIMS were used to investigate the local atomic structure in W/Co 40 Fe 40 B 20 /W thin films. • SW-XAFS data show significant differences around Fe and Co, particularly for the Fe-B distribution. • The data analysis describes significant differences in the local coordination of Fe and Co in the film center with respect to the borders. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09258388
Volume :
960
Database :
Academic Search Index
Journal :
Journal of Alloys & Compounds
Publication Type :
Academic Journal
Accession number :
164857047
Full Text :
https://doi.org/10.1016/j.jallcom.2023.170588