Modelling of lattice and magnetic thermal disorder in manganese oxide
The local atomic and magnetic structure of a powder;crystalline sample of MnO has been modelled for a wide range of temperatures (10-1100 K) by fitting neutron powder diffraction data using the reverse Monte Carlo technique (RMC). This method allows simul
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Veröffentlicht in: | Journal of physics. Condensed matter 1998-10, Vol.10 (42), p.9401-9412 |
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Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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Zusammenfassung: | The local atomic and magnetic structure of a powder;crystalline sample of MnO has been modelled for a wide range of temperatures (10-1100 K) by fitting neutron powder diffraction data using the reverse Monte Carlo technique (RMC). This method allows simul |
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ISSN: | 0953-8984 1361-648X |
DOI: | 10.1088/0953-8984/10/42/006 |