scholarly journals Erratum: Quantitative analysis of magnetic spin and orbital moments from an oxidized iron (1 1 0) surface using electron magnetic circular dichroism

2015 ◽  
Vol 5 (1) ◽  
Author(s):  
Thomas Thersleff ◽  
Jan Rusz ◽  
Stefano Rubino ◽  
Björgvin Hjörvarsson ◽  
Yasuo Ito ◽  
...  
2015 ◽  
Vol 5 (1) ◽  
Author(s):  
Thomas Thersleff ◽  
Jan Rusz ◽  
Stefano Rubino ◽  
Björgvin Hjörvarsson ◽  
Yasuo Ito ◽  
...  

Abstract Understanding the ramifications of reduced crystalline symmetry on magnetic behavior is a critical step in improving our understanding of nanoscale and interfacial magnetism. However, investigations of such effects are often controversial largely due to the challenges inherent in directly correlating nanoscale stoichiometry and structure to magnetic behavior. Here, we describe how to use Transmission Electron Microscope (TEM) to obtain Electron Magnetic Circular Dichroism (EMCD) signals as a function of scattering angle to locally probe the magnetic behavior of thin oxide layers grown on an Fe (1 1 0) surface. Experiments and simulations both reveal a strong dependence of the magnetic orbital to spin ratio on its scattering vector in reciprocal space. We exploit this variation to extract the magnetic properties of the oxide cladding layer, showing that it locally may exhibit an enhanced orbital to spin moment ratio. This finding is supported here by both spatially and angularly resolved EMCD measurements, opening up the way for compelling investigations into how magnetic properties are affected by nanoscale features.


2001 ◽  
Vol 23 (4) ◽  
pp. 441-448 ◽  
Author(s):  
O. Zaharko ◽  
A. Cervellino ◽  
H.-Ch. Mertins ◽  
H. Grimmer ◽  
F. Schäfers ◽  
...  

2020 ◽  
Vol 116 (20) ◽  
pp. 201905
Author(s):  
Biqiong Yu ◽  
Guichuan Yu ◽  
Jeff Walter ◽  
Vipul Chaturvedi ◽  
Joseph Gotchnik ◽  
...  

RSC Advances ◽  
2021 ◽  
Vol 11 (14) ◽  
pp. 8411-8419
Author(s):  
Jakub Kaminský ◽  
Valery Andrushchenko ◽  
Petr Bouř

Electronic absorption, natural and magnetic circular dichroism spectra of several nucleosides are simulated to understand their dependence on molecular dynamics and environment, their sensitivity to nucleoside pairing and stacking in nucleic acids.


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