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@ARTICLE{Slipukhina:5500,
author = {Slipukhina, I. and Arras, E. and Mavropoulos, Ph. and
Pochet, P.},
title = {{S}imulation of the enhanced {C}urie temperature in
{M}n5{G}e3{C}x compounds},
journal = {Applied physics letters},
volume = {94},
issn = {0003-6951},
address = {Melville, NY},
publisher = {American Institute of Physics},
reportid = {PreJuSER-5500},
pages = {192505},
year = {2009},
note = {S. acknowledges the CEA nanosciences program and P. M. the
ESF SONS Contract No. ERAS-CT-2003-980409 for partial
funding. The simulations were performed at the CCRT and at
the Julich JSC in the framework of the collaboration between
CEA and Helmholtz institutes.},
abstract = {Mn5Ge3Cx films with x >= 0.5 were experimentally shown to
exhibit a strongly enhanced Curie temperature T-C compared
to Mn5Ge3. In this letter we present the results of our
first principles calculations within Green's function
approach, focusing on the effect of carbon doping on the
electronic and magnetic properties of the Mn5Ge3. The
calculated exchange coupling constants revealed an
enhancement of the ferromagnetic Mn-Mn interactions mediated
by carbon. The essentially increased T-C in Mn5Ge3C is well
reproduced in our Monte Carlo simulations and together with
the decrease of the total magnetization is found to be
predominantly of an electronic nature.},
keywords = {J (WoSType)},
cin = {IAS-1 / IFF-1 / JARA-FIT},
ddc = {530},
cid = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)VDB781 /
$I:(DE-82)080009_20140620$},
pnm = {Grundlagen für zukünftige Informationstechnologien},
pid = {G:(DE-Juel1)FUEK412},
shelfmark = {Physics, Applied},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000266263400041},
doi = {10.1063/1.3134482},
url = {https://juser.fz-juelich.de/record/5500},
}