Magneto-Optical Spectra of Copt3: Experiments and First Principles Calculations

1993 ◽  
Vol 313 ◽  
Author(s):  
D. Welter ◽  
J. Sticht ◽  
G.R. Harp ◽  
R.F.C. Farrow ◽  
R.F. Marks ◽  
...  

ABSTRACTThe Magneto-optical Kerr effect of CoPt3 ordered compounds and alloys is investigated experimentally and analyzed theoretically using first principles band structure calculations.The calculations confirm the experimental results and allow for the first time a detailed, bandstructure based interpretation of the electronic transitions leading to the well known strong uv peak at around 4eV. This feature can be unambiguously attributed to Magneto-optical transitions within the Pt p and d bands.

2018 ◽  
Vol 2018 ◽  
pp. 1-6
Author(s):  
Marc Ong ◽  
Mahmoud Hammouri ◽  
Radi A. Jishi

Using first-principles calculations, we investigate the magnetic order in the ground state of several ternary chromium chalcogenide compounds. Electronic band structure calculations indicate that these compounds are either metallic or semiconductors with relatively low bandgap energies. The large optical absorption coefficients, predicted by our calculations, suggest that some of these compounds may be useful as light harvesters in solar cells or as infrared detectors.


1995 ◽  
Vol 52 (5) ◽  
pp. 3577-3580 ◽  
Author(s):  
P. M. Oppeneer ◽  
T. Kraft ◽  
H. Eschrig

1996 ◽  
Vol 80 (2) ◽  
pp. 1099-1105 ◽  
Author(s):  
P. M. Oppeneer ◽  
V. N. Antonov ◽  
T. Kraft ◽  
H. Eschrig ◽  
A. N. Yaresko ◽  
...  

2020 ◽  
Vol 62 (9) ◽  
pp. 1619-1623
Author(s):  
P. A. Usachev ◽  
V. N. Katz ◽  
V. V. Pavlov

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