000056057 001__ 56057
000056057 005__ 20180211182500.0
000056057 0247_ $$2DOI$$a10.1002/pssa.200669608
000056057 0247_ $$2WOS$$aWOS:000240849800035
000056057 037__ $$aPreJuSER-56057
000056057 041__ $$aeng
000056057 082__ $$a530
000056057 084__ $$2WoS$$aMaterials Science, Multidisciplinary
000056057 084__ $$2WoS$$aPhysics, Applied
000056057 084__ $$2WoS$$aPhysics, Condensed Matter
000056057 1001_ $$0P:(DE-HGF)0$$aFukushima, T.$$b0
000056057 245__ $$aAb initio study of spinodal decomposition in (Zn,Cr) Te
000056057 260__ $$aWeinheim$$bWiley-VCH$$c2006
000056057 300__ $$a2751 - 2755
000056057 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article
000056057 3367_ $$2DataCite$$aOutput Types/Journal article
000056057 3367_ $$00$$2EndNote$$aJournal Article
000056057 3367_ $$2BibTeX$$aARTICLE
000056057 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000056057 3367_ $$2DRIVER$$aarticle
000056057 440_0 $$04913$$aPhysica Status Solidi A$$v203$$x0031-8965$$y11
000056057 500__ $$aRecord converted from VDB: 12.11.2012
000056057 520__ $$aThe spinodal decomposition in (Zn, Cr)Te is simulated by using first principles calculations and Monte Carlo simulation. It is found that the chemical pair interaction between Cr atoms in (Zn, Cr)Te is attractive interaction and leads to spinodal decomposition. Curie temperatures in decomposed situation are estimated by the random phase approximation with taking the magnetic percolation effect into account. This decomposed phase makes the random pattern of high concentration regions which connect each other and have possibility to realize high Curie temperature. (c) 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
000056057 536__ $$0G:(DE-Juel1)FUEK414$$2G:(DE-HGF)$$aKondensierte Materie$$cP54$$x0
000056057 588__ $$aDataset connected to Web of Science
000056057 650_7 $$2WoSType$$aJ
000056057 7001_ $$0P:(DE-HGF)0$$aSato, K.$$b1
000056057 7001_ $$0P:(DE-HGF)0$$aKatayama-Yoshida, H.$$b2
000056057 7001_ $$0P:(DE-Juel1)130612$$aDederichs, P. H.$$b3$$uFZJ
000056057 773__ $$0PERI:(DE-600)1481091-8$$a10.1002/pssa.200669608$$gVol. 203, p. 2751 - 2755$$p2751 - 2755$$q203<2751 - 2755$$tPhysica status solidi / A$$v203$$x0031-8965$$y2006
000056057 8567_ $$uhttp://dx.doi.org/10.1002/pssa.200669608
000056057 909CO $$ooai:juser.fz-juelich.de:56057$$pVDB
000056057 9131_ $$0G:(DE-Juel1)FUEK414$$bMaterie$$kP54$$lKondensierte Materie$$vKondensierte Materie$$x0$$zentfällt   bis 2009
000056057 9141_ $$aNachtrag$$y2006
000056057 915__ $$0StatID:(DE-HGF)0010$$aJCR/ISI refereed
000056057 9201_ $$0I:(DE-Juel1)VDB32$$d31.12.2006$$gIFF$$kIFF-TH-III$$lTheorie III$$x0
000056057 970__ $$aVDB:(DE-Juel1)87600
000056057 980__ $$aVDB
000056057 980__ $$aConvertedRecord
000056057 980__ $$ajournal
000056057 980__ $$aI:(DE-Juel1)PGI-2-20110106
000056057 980__ $$aUNRESTRICTED
000056057 981__ $$aI:(DE-Juel1)PGI-2-20110106