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  Calculation of exchange integrals in transition metals oxides using the LDA+U approach

Yaresko, A., Hayn, R., Perlov, A., Rosner, H., & Thalmeier, P. (2002). Calculation of exchange integrals in transition metals oxides using the LDA+U approach. Physica B, 312, 619-621. doi:10.1016/S0921-4526(01)01480-6.

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 Urheber:
Yaresko, A.1, Autor           
Hayn, R., Autor
Perlov, A., Autor
Rosner, H.2, Autor           
Thalmeier, P.3, Autor           
Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404              
2Helge Rosner, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863450              
3Peter Thalmeier, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863457              

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Schlagwörter: exchange integrals; cuprates; vanadates
 Zusammenfassung: We propose a method of the calculation of effective exchange coupling constants between the magnetic ions in transition metal oxides based on the mapping of the energy of noncollinear spin-spiral states calculated with the LDA + U method to the mean-field solutions of the effective spin Hamiltonian. The approach is applied to Sr2CuO2Cl2 which can be described with good accuracy by a 2D Heisenberg model with only nearest- neighbor exchange. The same method is also used to determine the exchange constants in the charge ordered low-temperature phase of NaV2O5. (C) 2002 Elsevier Science B.V. All rights reserved.

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Sprache(n): eng - English
 Datum: 2002-03
 Publikationsstatus: Erschienen
 Seiten: -
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: eDoc: 18611
ISI: 000175871000229
DOI: 10.1016/S0921-4526(01)01480-6
 Art des Abschluß: -

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Titel: Physica B
  Alternativer Titel : Physica B
Genre der Quelle: Zeitschrift
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Affiliations:
Ort, Verlag, Ausgabe: -
Seiten: - Band / Heft: 312 Artikelnummer: - Start- / Endseite: 619 - 621 Identifikator: ISSN: 0921-4526