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000050569 084__ $$2WoS$$aPhysics, Applied
000050569 1001_ $$0P:(DE-Juel1)VDB4663$$aGalanakis, I.$$b0$$uFZJ
000050569 245__ $$aElectronic structure and Slater-Pauling behaviour in half-metallic Heusler alloys calculated from first principles
000050569 260__ $$aBristol$$bIOP Publ.$$c2006
000050569 300__ $$a765 - 775
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000050569 440_0 $$03700$$aJournal of Physics D - Applied Physics$$v39$$x0022-3727
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000050569 520__ $$aIntermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their high Curie temperatures and their structural similarity to binary semiconductors. In this review we present all overview of the basic electronic and magnetic properties of both Heusler families: the so-called half-Heusler alloys like NiMnSb and the full-Heusler alloys like Co2MnGe. Ab initio results suggest that both the electronic and magnetic properties ill these compounds are intrinsically related to the appearance of the minority-spin gap. The total spin magnetic moment M-t scales linearly with the number of the valence electrons Z(t), such that M-t = Z(t) - 24 for the full-Heusler and M-t = Z(t) - 18 for the half-Heusler alloys, thus opening the way to engineer new half-metallic alloys with the desired magnetic properties.
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000050569 7001_ $$0P:(DE-Juel1)130823$$aMavropoulos, Ph.$$b1$$uFZJ
000050569 7001_ $$0P:(DE-Juel1)130612$$aDederichs, P. H.$$b2$$uFZJ
000050569 773__ $$0PERI:(DE-600)1472948-9$$a10.1088/0022-3727/39/5/S01$$gVol. 39, p. 765 - 775$$p765 - 775$$q39<765 - 775$$tJournal of physics / D$$v39$$x0022-3727$$y2006
000050569 8567_ $$uhttp://dx.doi.org/10.1088/0022-3727/39/5/S01
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000050569 915__ $$0StatID:(DE-HGF)0010$$aJCR/ISI refereed
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000050569 9201_ $$0I:(DE-Juel1)VDB30$$d31.12.2006$$gIFF$$kIFF-TH-I$$lTheorie I$$x2
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