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024 7 _ |2 DOI
|a 10.1016/j.jmmm.2009.08.021
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041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Materials Science, Multidisciplinary
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Ozdogan, K.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Half-metallic ferrimagnetism in the [Sc1-xVx]C and [Sc1-xVx]Si alloys adopting the zincblende and wurtzite structures from first-principles
260 _ _ |a Amsterdam
|b North-Holland Publ. Co.
|c 2010
300 _ _ |a 46 - 50
336 7 _ |a Journal Article
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440 _ 0 |a Journal of Magnetism and Magnetic Materials
|x 0304-8853
|0 3490
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|v 322
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a Employing first-principles calculations we study the structural, electronic and magnetic properties of the [Sc1-xVx]C and [Sc1-xVx]Si alloys assuming that they crystallize in the zincblende and wurtzite structures. Both structures are degenerated with respect to the total energy. For all concentrations the alloys in these lattice structures are half-metallic with the gap located in the spin-down band. The total spin moment follows the Slater-Pauling behavior varying linearly between the -1 mu(B) of the perfect ScC and ScSi alloys and the +1 mu(B) of the perfect VC and VSi alloys. For the intermediate concentrations V and Sc atoms have antiparallel spin magnetic moments and the compounds are half-metallic ferrimagnets. At the critical concentration, both [Sc0.5V0.5]C and [Sc0.5V0.5]Si alloys present zero total spin-magnetic moment but the C-based alloy shows a semiconducting behavior contrary to the Si-based alloys which is a half-metallic anti ferromagnet. (C) 2009 Elsevier B.V. All rights reserved.
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|a Electronic structure
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|a Half-metal
653 2 0 |2 Author
|a Ferrimagnet
700 1 _ |a Sasioglu, E.
|b 1
|u FZJ
|0 P:(DE-Juel1)VDB63896
700 1 _ |a Galanakis, I.
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773 _ _ |a 10.1016/j.jmmm.2009.08.021
|g Vol. 322, p. 46 - 50
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|t Journal of magnetism and magnetic materials
|v 322
|y 2010
|x 0304-8853
856 7 _ |u http://dx.doi.org/10.1016/j.jmmm.2009.08.021
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914 1 _ |y 2010
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920 1 _ |d 31.12.2010
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