% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Sato:33616,
author = {Sato, K. and Dederichs, P. H. and Katayama-Yoshida, H.},
title = {{C}urie temperatures of {III}-{V} magnetic semiconductors
calculated from first-principles},
journal = {epl},
volume = {61},
issn = {0295-5075},
address = {Les Ulis},
publisher = {EDP Sciences},
reportid = {PreJuSER-33616},
pages = {403 - 408},
year = {2003},
note = {Record converted from VDB: 12.11.2012},
abstract = {Curie temperatures of the diluted magnetic semiconductors
(Ga, Mn) As, (Ga, Mn) N, (Ga, Cr) As and (Ga, Cr) N are
evaluated from first principles. The electronic structure is
calculated in the local spin density approximation by using
the Korringa-Kohn-Rostoker method combined with the coherent
potential approximation to describe the substitutional and
spin disorder. From the total energy differences between the
ferromagnetic state and the spin-glass state, realistic
estimations of Curie temperatures are achieved by using a
mapping on the Heisenberg model in the mean-field
approximation. Effects of additional carrier doping
treatments are also investigated. Very large Curie
temperatures are obtained, lying above room temperature for
( Ga, Mn) N, ( Ga, Cr) As and ( Ga, Cr) N. Upon hole doping
the Curie temperature of (Ga, Mn) N further increases, while
(Ga, Mn) As shows a plateau behavior.},
keywords = {J (WoSType)},
cin = {IFF-TH-III},
ddc = {530},
cid = {I:(DE-Juel1)VDB32},
pnm = {Kondensierte Materie},
pid = {G:(DE-Juel1)FUEK242},
shelfmark = {Physics, Multidisciplinary},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000180638600018},
doi = {10.1209/epl/i2003-00191-8},
url = {https://juser.fz-juelich.de/record/33616},
}