2020
DOI: 10.1103/physrevmaterials.4.024415
|View full text |Cite
|
Sign up to set email alerts
|

Probing the local distortion of Fe sites in Fe3O4 thin films using enhanced symmetry selection in XMLD

Abstract: Magnetite (Fe3O4) thin-films are among the most stimulating systems for electronic applications, in particular given that their electric and magnetic properties can be controlled by substrate strain.Here we investigate the electronic structure of a 38 nm Fe3O4/SrTiO3 (001) thin-film by a unique set of X-ray magnetic linear dichroism (XMLD) measurements. We show that it is only possible to uncover the orbital character of the Fe sites in Fe3O4 by a systematic analysis of the XMLD angular distribution. The local… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

0
2
0

Year Published

2021
2021
2023
2023

Publication Types

Select...
5

Relationship

2
3

Authors

Journals

citations
Cited by 5 publications
(2 citation statements)
references
References 62 publications
0
2
0
Order By: Relevance
“…The off-diagonal term differences seen are likely due to small misalignments in the orientation of the magnetization in particular given that the [0,0,1] direction is a magnetically hard direction and does not saturate with 1 T (see Fig. 13 of Appendix A) in combination with the presence of small non-cubic crystal distortion in the thin-film as we showed in earlier work (Elnaggar et al, 2020). The antisymmetric off-diagonal elements result in a…”
Section: (D): the Off-diagonal Termsmentioning
confidence: 62%
“…The off-diagonal term differences seen are likely due to small misalignments in the orientation of the magnetization in particular given that the [0,0,1] direction is a magnetically hard direction and does not saturate with 1 T (see Fig. 13 of Appendix A) in combination with the presence of small non-cubic crystal distortion in the thin-film as we showed in earlier work (Elnaggar et al, 2020). The antisymmetric off-diagonal elements result in a…”
Section: (D): the Off-diagonal Termsmentioning
confidence: 62%
“…sites were considered for the simulations. The atomic parameters for each cation site were optimized in this work (see Supporting Information for details) and are in good agreement with the literature [38][39][40]. For all simulated spectra, the ground state was populated according to a Boltzmann distribution at 300 K. The XAS spectra were calculated by solving Green's functions in second quantization.…”
Section: Crystal Field Multiplet Calculationsmentioning
confidence: 74%