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| Hauptseite > Publikationsdatenbank > Theoretical investigations of magnetic properties in (Zn, Cr)Te by first principles calculations > print |
| Hauptseite > Publikationsdatenbank > Theoretical investigations of magnetic properties in (Zn, Cr)Te by first principles calculations > print |
| 001 | 56061 | ||
| 005 | 20180211164536.0 | ||
| 024 | 7 | _ | |2 DOI |a 10.1016/j.physb.2005.12.197 |
| 024 | 7 | _ | |2 WOS |a WOS:000237329500194 |
| 037 | _ | _ | |a PreJuSER-56061 |
| 041 | _ | _ | |a eng |
| 082 | _ | _ | |a 530 |
| 084 | _ | _ | |2 WoS |a Physics, Condensed Matter |
| 100 | 1 | _ | |a Fukushima, T. |b 0 |0 P:(DE-HGF)0 |
| 245 | _ | _ | |a Theoretical investigations of magnetic properties in (Zn, Cr)Te by first principles calculations |
| 260 | _ | _ | |a Amsterdam |b North-Holland Physics Publ. |c 2006 |
| 300 | _ | _ | |a 786 - 789 |
| 336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
| 336 | 7 | _ | |a Output Types/Journal article |2 DataCite |
| 336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
| 336 | 7 | _ | |a ARTICLE |2 BibTeX |
| 336 | 7 | _ | |a JOURNAL_ARTICLE |2 ORCID |
| 336 | 7 | _ | |a article |2 DRIVER |
| 440 | _ | 0 | |a Physica B: Condensed Matter |x 0921-4526 |0 4907 |v 376 |
| 500 | _ | _ | |a Record converted from VDB: 12.11.2012 |
| 520 | _ | _ | |a The magnetic properties and the Curie temperatures of (Zn, Cr)Te are calculated by using first principles calculations and model calculations. The Curie temperature calculated by using the Monte Carlo simulation and the random phase approximation reproduce experimental values very well. In addition, the magnetism of (Zn, Cr)Te under the carrier doping treatment is investigated. (c) 2006 Elsevier B.V. All rights reserved. |
| 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 |
| 653 | 2 | 0 | |2 Author |a dilute magnetic semiconductor |
| 653 | 2 | 0 | |2 Author |a curie temperature |
| 653 | 2 | 0 | |2 Author |a Monte Carlo simulation |
| 653 | 2 | 0 | |2 Author |a carrier doping |
| 700 | 1 | _ | |a Sato, K. |b 2 |0 P:(DE-HGF)0 |
| 700 | 1 | _ | |a Yoshida, H. K. |b 3 |0 P:(DE-HGF)0 |
| 700 | 1 | _ | |a Dederichs, P. H. |b 4 |u FZJ |0 P:(DE-Juel1)130612 |
| 773 | _ | _ | |a 10.1016/j.physb.2005.12.197 |g Vol. 376-377, p. 786 - 789 |p 786 - 789 |q 376-377<786 - 789 |0 PERI:(DE-600)1466579-7 |t Physica / B |v 376-377 |y 2006 |x 0921-4526 |
| 856 | 7 | _ | |u http://dx.doi.org/10.1016/j.physb.2005.12.197 |
| 909 | C | O | |o oai:juser.fz-juelich.de:56061 |p VDB |
| 913 | 1 | _ | |k P54 |v Kondensierte Materie |l Kondensierte Materie |b Materie |z entfällt bis 2009 |0 G:(DE-Juel1)FUEK414 |x 0 |
| 914 | 1 | _ | |a Nachtrag |y 2006 |
| 915 | _ | _ | |0 StatID:(DE-HGF)0010 |a JCR/ISI refereed |
| 920 | 1 | _ | |k IFF-TH-III |l Theorie III |d 31.12.2006 |g IFF |0 I:(DE-Juel1)VDB32 |x 1 |
| 970 | _ | _ | |a VDB:(DE-Juel1)87605 |
| 980 | _ | _ | |a VDB |
| 980 | _ | _ | |a ConvertedRecord |
| 980 | _ | _ | |a journal |
| 980 | _ | _ | |a I:(DE-Juel1)PGI-2-20110106 |
| 980 | _ | _ | |a UNRESTRICTED |
| 981 | _ | _ | |a I:(DE-Juel1)PGI-2-20110106 |
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