Liquid alumina: detailed atomic coordination determined from neutron diffraction data using empirical potential structure refinement
Contribuinte(s) |
Institute of Mathematics & Physics (ADT) Mathematics and Physics |
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Data(s) |
10/12/2008
10/12/2008
2001
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Resumo |
Greaves, George; Jenkins, T.E.; Landron, C.; Hennet, L., (2001) 'Liquid alumina: detailed atomic coordination determined from neutron diffraction data using empirical potential structure refinement', Physical Review Letters 86 pp.4839-4842 RAE2008 The neutron scattering structure factor SN(Q) for a 40 mg drop of molten alumina ( Al2O3) held at 2500 K, using a laser-heated aerodynamic levitation furnace, is measured for the first time. A 1700 atom model of liquid alumina is generated from these data using the technique of empirical potential structural refinement. About 62% of the aluminum sites are 4-fold coordinated, matching the mostly triply coordinated oxygen sites, but some 24% of the aluminum sites are 5-fold coordinated. The octahedral aluminum sites found in crystalline ?-Al2O3 occur only at the 2% level in liquid alumina. Peer reviewed |
Formato |
4 |
Identificador |
Greaves , G , Hennet , L , Jenkins , T E & Landron , C 2001 , ' Liquid alumina: detailed atomic coordination determined from neutron diffraction data using empirical potential structure refinement ' Physical Review Letters , vol 86 , pp. 4839-4842 . DOI: 10.1103/PhysRevLett.86.4839 1079-7114 PURE: 89750 PURE UUID: 54f1ea5b-7cec-42e5-ac97-ae886de088ad dspace: 2160/1502 |
Idioma(s) |
eng |
Relação |
Physical Review Letters |
Tipo |
/dk/atira/pure/researchoutput/researchoutputtypes/contributiontojournal/article Article (Journal) |
Direitos |