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024 | 7 | _ | |2 DOI |a 10.1002/pssa.200669608 |
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082 | _ | _ | |a 530 |
084 | _ | _ | |2 WoS |a Materials Science, Multidisciplinary |
084 | _ | _ | |2 WoS |a Physics, Applied |
084 | _ | _ | |2 WoS |a Physics, Condensed Matter |
100 | 1 | _ | |a Fukushima, T. |b 0 |0 P:(DE-HGF)0 |
245 | _ | _ | |a Ab initio study of spinodal decomposition in (Zn,Cr) Te |
260 | _ | _ | |a Weinheim |b Wiley-VCH |c 2006 |
300 | _ | _ | |a 2751 - 2755 |
336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
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336 | 7 | _ | |a ARTICLE |2 BibTeX |
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336 | 7 | _ | |a article |2 DRIVER |
440 | _ | 0 | |a Physica Status Solidi A |x 0031-8965 |0 4913 |y 11 |v 203 |
500 | _ | _ | |a Record converted from VDB: 12.11.2012 |
520 | _ | _ | |a The 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. |
536 | _ | _ | |a Kondensierte Materie |c P54 |2 G:(DE-HGF) |0 G:(DE-Juel1)FUEK414 |x 0 |
588 | _ | _ | |a Dataset connected to Web of Science |
650 | _ | 7 | |a J |2 WoSType |
700 | 1 | _ | |a Sato, K. |b 1 |0 P:(DE-HGF)0 |
700 | 1 | _ | |a Katayama-Yoshida, H. |b 2 |0 P:(DE-HGF)0 |
700 | 1 | _ | |a Dederichs, P. H. |b 3 |u FZJ |0 P:(DE-Juel1)130612 |
773 | _ | _ | |a 10.1002/pssa.200669608 |g Vol. 203, p. 2751 - 2755 |p 2751 - 2755 |q 203<2751 - 2755 |0 PERI:(DE-600)1481091-8 |t Physica status solidi / A |v 203 |y 2006 |x 0031-8965 |
856 | 7 | _ | |u http://dx.doi.org/10.1002/pssa.200669608 |
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915 | _ | _ | |0 StatID:(DE-HGF)0010 |a JCR/ISI refereed |
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