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
Hauptverfasser: Mellergård, A, McGreevy, R L, Wannberg, A, Trostell, B
Format: Artikel
Sprache:eng
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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
ISSN:0953-8984
1361-648X
DOI:10.1088/0953-8984/10/42/006