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024 7 _ |a 10.1103/PhysRevB.75.172405
|2 DOI
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024 7 _ |a 2128/7756
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037 _ _ |a PreJuSER-59372
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Galanakis, I.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Ab initio design of half-metallic fully compensated ferrimagnets: The case of Cr2MnZ (Z=P, As, Sb, and Bi)
260 _ _ |a College Park, Md.
|b APS
|c 2007
300 _ _ |a 172405
336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |a Physical Review B
|x 1098-0121
|0 4919
|v 75
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a Electronic structure calculations from first principles are employed to design half-metallic fully compensated ferrimagnets (or, as they are widely known, half-metallic antiferromagnets) susceptible of finding applications in spintronics. Cr(2)MnZ (Z=P,As,Sb,Bi) compounds have 24 valence electrons per unit cell and calculations show that their total spin moment is approximately zero for a wide range of lattice constants, in agreement with the Slater-Pauling behavior for ideal half-metals. Simultaneously, the spin magnetic moments of Cr and Mn atoms are antiparallel and the compounds are ferrimagnets. Mean-field approximation is employed to estimate their Curie temperature, which exceeds room temperature for the alloy with Sb. Our findings suggest that Cr2MnSb is the compound of choice for further experimental investigations.
536 _ _ |a Kondensierte Materie
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542 _ _ |i 2007-05-21
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588 _ _ |a Dataset connected to Web of Science
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700 1 _ |a Özdogan, K.
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700 1 _ |a Sasioglu, E.
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700 1 _ |a Aktas, B.
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773 1 8 |a 10.1103/physrevb.75.172405
|b American Physical Society (APS)
|d 2007-05-21
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|t Physical Review B
|v 75
|y 2007
|x 1098-0121
773 _ _ |a 10.1103/PhysRevB.75.172405
|g Vol. 75, p. 172405
|p 172405
|n 17
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|t Physical review / B
|v 75
|y 2007
|x 1098-0121
856 7 _ |u http://dx.doi.org/10.1103/PhysRevB.75.172405
856 4 _ |u https://juser.fz-juelich.de/record/59372/files/FZJ-59372.pdf
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914 1 _ |y 2007
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915 _ _ |0 LIC:(DE-HGF)APS-112012
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920 1 _ |k IFF-1
|l Quanten-Theorie der Materialien
|d 31.12.2010
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999 C 5 |a 10.1103/RevModPhys.76.323
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999 C 5 |a 10.1103/PhysRevLett.50.2024
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999 C 5 |a 10.1103/PhysRevB.66.134428
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999 C 5 |a 10.1103/PhysRevB.66.174429
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999 C 5 |a 10.1088/0953-8984/17/6/017
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999 C 5 |a 10.1103/PhysRevLett.74.1171
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999 C 5 |a 10.1088/0953-8984/18/27/001
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999 C 5 |a 10.1103/PhysRevLett.97.026401
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999 C 5 |a 10.1103/PhysRevB.75.092407
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999 C 5 |a 10.1103/PhysRevB.59.1743
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999 C 5 |a 10.1103/PhysRevB.58.6944
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999 C 5 |a 10.1103/PhysRevB.69.054424
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999 C 5 |a 10.1103/PhysRevB.19.6094
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999 C 5 |a 10.1103/PhysRevB.58.293
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999 C 5 |a 10.1088/0953-8984/18/43/003
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|2 Crossref
999 C 5 |1 P. J. Webster
|y 1988
|2 Crossref
|t Alloys and Compounds of d-Elements with Main Group Elements
|o P. J. Webster Alloys and Compounds of d-Elements with Main Group Elements 1988


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