AB-INITIO BAND STRUCTURE CALCULATION FOR MAGNETIC MULTILAYERS
1993 ◽
Vol 07
(01n03)
◽
pp. 456-459
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Keyword(s):
The magnetic properties of magnetic multilayers are studied using first principles total energy calculations. In this paper we present our results for bcc Fe multilayers with a (001) stacking direction. Using Nb as a spacer material we find an oscillating exchange coupling with a period of about 4.6 Å( ≈3 Nb monolayers). A detailed study of the magetic moments in the Nb spacer is given. Furthermore we discuss the dependence of the exchange coupling strength as a function of the thickness of the Fe slabs.
2015 ◽
Vol 2015
◽
pp. 1-6
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1997 ◽
Vol 167
(3)
◽
pp. 259-263
◽
Ab Initio Electronic Band Structure Calculation of Two-Dimensional Nanoparticles of Gallium Selenide
2012 ◽
Vol 7
(1)
◽
pp. 65-67
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Keyword(s):
2020 ◽
Vol 505
◽
pp. 166748
1995 ◽
Vol 272
(1)
◽
pp. 161-165
◽
2015 ◽
Vol 6
(18)
◽
pp. 3615-3620
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2011 ◽
Vol 151
(10)
◽
pp. 781-784
◽
1996 ◽
Vol 103
(2)
◽
pp. 149-158
◽
2019 ◽
Vol 783
◽
pp. 393-398
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