% 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{DiNapoli:56614,
author = {Di Napoli, S. and Llois, A. M. and Bihlmayer, G. and
Blügel, S.},
title = {{M}agnetic order in {RM}n2{G}e2 ({R}={Y},{C}a) compounds
and their solid solutions with {L}a{M}n2{G}e2},
journal = {Physical review / B},
volume = {75},
number = {10},
issn = {1098-0121},
address = {College Park, Md.},
publisher = {APS},
reportid = {PreJuSER-56614},
pages = {104406},
year = {2007},
note = {Record converted from VDB: 12.11.2012},
abstract = {We present a systematic study of the stability of the
collinear and noncollinear magnetic states of RMn2Ge2
(R=Y,Ca) compounds as a function of the lattice parameter so
as to simulate alloying with La, using density-functional
theory calculations. The results allow us to discriminate
between chemical and structural factors that determine the
magnetic properties of these systems. We find that, to a
large extent, the magnetic moments are determined by the
interatomic Mn-Mn distance, given by the size of the
substitutional atom. We also find that the different
magnetic structures appearing along the phase diagrams are
to be mainly ascribed to the interstitial electronic density
related to the divalent or trivalent character of the R
atom.},
keywords = {J (WoSType)},
cin = {CNI / IFF-1 / JARA-FIT / JARA-SIM},
ddc = {530},
cid = {I:(DE-Juel1)VDB381 / I:(DE-Juel1)VDB781 /
$I:(DE-82)080009_20140620$ / I:(DE-Juel1)VDB1045},
pnm = {Grundlagen für zukünftige Informationstechnologien},
pid = {G:(DE-Juel1)FUEK412},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000245329100051},
doi = {10.1103/PhysRevB.75.104406},
url = {https://juser.fz-juelich.de/record/56614},
}