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

被引:143
作者
Landron, C
Hennet, L
Jenkins, TE
Greaves, GN
Coutures, JP
Soper, AK [1 ]
机构
[1] Ctr Rech Mat Haute Temp, F-45071 Orleans 2, France
[2] LURE, F-91405 Orsay, France
[3] Univ Wales, Dept Phys, Aberystwyth SY23 3BZ, Dyfed, Wales
[4] Univ Perpignan, Inst Sci Mat & Genie Procedes, F-66860 Perpignan, France
[5] Rutherford Appleton Lab, ISIS Dept, Didcot OX11 0QX, Oxon, England
关键词
D O I
10.1103/PhysRevLett.86.4839
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The neutron scattering structure factor SN(e) for a 40 mg drop of molten alumina (Al(2)O(3)) 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 alpha -Al(2)O(3) occur only at the 2% level in liquid alumina.
引用
收藏
页码:4839 / 4842
页数:4
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