Liquid alumina: detailed atomic coordination determined from neutron diffraction data using empirical potential structure refinement


Autoria(s): Greaves, George; Hennet, L.; Jenkins, T. E.; Landron, C.
Contribuinte(s)

Institute of Mathematics & Physics (ADT)

Mathematics and Physics

Data(s)

10/12/2008

10/12/2008

2001

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

http://hdl.handle.net/2160/1502

http://dx.doi.org/10.1103/PhysRevLett.86.4839

Idioma(s)

eng

Relação

Physical Review Letters

Tipo

/dk/atira/pure/researchoutput/researchoutputtypes/contributiontojournal/article

Article (Journal)

Direitos