scholarly journals Spin and orbital magnetic moments of molecular beam epitaxy γ′-Fe4N films on LaAlO3(001) and MgO(001) substrates by x-ray magnetic circular dichroism

2011 ◽  
Vol 98 (10) ◽  
pp. 102507 ◽  
Author(s):  
K. Ito ◽  
G. H. Lee ◽  
K. Harada ◽  
M. Suzuno ◽  
T. Suemasu ◽  
...  
2006 ◽  
Vol 40 (4-6) ◽  
pp. 239-245 ◽  
Author(s):  
E. Sarigiannidou ◽  
E. Monroy ◽  
E. Bellet-Amalric ◽  
H. Mariette ◽  
R.M. Galera ◽  
...  

1998 ◽  
Vol 5 (3) ◽  
pp. 1038-1040
Author(s):  
Tsuneharu Koide ◽  
Tetsuo Shidara ◽  
Nobuo Nakajima ◽  
Hiroshi Miyauchi ◽  
Hirohito Fukutani

An economical and easily movable molecular-beam epitaxy (MBE) apparatus which prepares magnetic ultrathin films and superlattices with atomically well controlled interfaces has been designed and constructed. Cleaning and characterization of substrates, sample deposition in a layer-by-layer fashion, and characterization of samples both during and after growth can be carried out in a single ultrahigh vacuum (UHV) chamber. This MBE apparatus is combined with UHV high-field magneto-optical instruments for in situ soft X-ray magnetic circular dichroism experiments on two-dimensional magnetic systems.


2014 ◽  
Vol 115 (17) ◽  
pp. 17C712 ◽  
Author(s):  
Keita Ito ◽  
Tatsunori Sanai ◽  
Yoko Yasutomi ◽  
Siyuan Zhu ◽  
Kaoru Toko ◽  
...  

2002 ◽  
Vol 09 (02) ◽  
pp. 877-881 ◽  
Author(s):  
S. IMADA ◽  
S. SUGA ◽  
W. KUCH ◽  
J. KIRSCHNER

The benefits of combining soft X-ray magnetic circular dichroism and photoelectron microscopy are demonstrated by applying this combination (XMCD–PEEM) not only to magnetic domain imaging but also to quantitative evaluation of the distribution of spin and orbital magnetic moments. The latter takes full advantage of the spectroscopic aspect of XMCD–PEEM.


2020 ◽  
Vol 31 (08) ◽  
pp. 2050109
Author(s):  
S. Uba ◽  
A. Bonda ◽  
L. Uba ◽  
L. V. Bekenov ◽  
V. N. Antonov

Electronic structure, X-ray absorption, and magnetic circular dichroism (XMCD) spectra in the CoFeMnSi Heusler alloy were studied from first principles. Fully relativistic Dirac linear muffin-tin orbital band structure method was implemented with various exchange–correlation functionals tested. The supercell approach was used to study the influence of intersite disorder, at the levels of 6.25%, 12.5%, and 25% within transition metal sites, on the XMCD spectra at [Formula: see text] edges and spin polarization (SP) at the Fermi level. It is found that most sensitive to Fe–Mn and Co–Fe disorder are XMCD spectra at [Formula: see text] edges of Fe, while the sensitivity decreases from Mn to Co. It is shown that magnetic moments estimated with the use of magneto-optical (MO) sum rules agree with the ab initio calculated ones to within [Formula: see text], [Formula: see text], and [Formula: see text], for Co, Fe, and Mn, respectively. The calculated SP decreases from 99% for ordered CoFeMnSi alloy, to 96% upon 25% Co–Fe disorder, to 83% for Fe–Mn disorder, and to 42% in the case of Co–Mn disorder. The calculated spectra agree well with the available experimental data. The rich XMCD spectral structures are predicted from first principles at Fe, Co, Mn and Si [Formula: see text] edges.


1995 ◽  
Vol 51 (17) ◽  
pp. 12037-12040 ◽  
Author(s):  
G. R. Harp ◽  
S. S. P. Parkin ◽  
W. L. O’Brien ◽  
B. P. Tonner

2014 ◽  
Vol 2 (1) ◽  
pp. 8-13 ◽  
Author(s):  
A. Vlachos ◽  
V. Kapaklis ◽  
M. Angelakeris ◽  
E. Th. Papaioannou ◽  
F. Wilhelm ◽  
...  

2009 ◽  
Vol 152-153 ◽  
pp. 15-18 ◽  
Author(s):  
E. Voronina ◽  
Eugene P. Yelsukov ◽  
A. Korolyov ◽  
S. Nagamatsu ◽  
T. Fujikawa ◽  
...  

The results of magnetometric, Mössbauer and XMCD (X-ray Magnetic Circular Dichroism) studies of B2 or DO3–type ordered (25 to 35 at.%Al) and disordered by mechanical activation (35 to 60 at.% Al) Fe-Al alloys are considered. For the description of magnetic characteristics of the studied alloys the validity of local magnetic moments models is discussed. The models suppose that Fe atom local magnetic moments are collinear with magnitude and direction depending on the number of Al atoms in the Fe nearest neighbourhood.


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