Structural studies of lead aluminate glasses

被引:17
作者
Barney, E. R.
Hannon, A. C. [1 ]
Holland, D.
Winslow, D.
Rijal, B.
Affatigato, M.
Feller, S. A.
机构
[1] Rutherford Appleton Lab, ISIS Facil, Chilton OX11 0QX, England
[2] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
[3] Coe Coll, Dept Phys, Cedar Rapids, IA 52402 USA
基金
美国国家科学基金会; 英国工程与自然科学研究理事会;
关键词
neutron diffraction/scattering; Raman scattering; heavy metal oxides; oxide glasses; NMR; MAS NMR and NQR; short-range order;
D O I
10.1016/j.jnoncrysol.2007.02.007
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Lead aluminate melts were quenched rapidly with a roller quencher and bulk glasses were formed over a composition range from 72.5 to 80.0 mol% PbO. Pulsed neutron diffraction, 27 Al MAS NMR and Raman spectroscopy were used to study the structure of a series of these glasses. The results show that in the glasses the aluminium is four coordinated by oxygen across the compositional range, with a bond length of about 1.76 angstrom The Pb-O peak in the neutron correlation function is asymmetric, and it can be modelled in terms of two bond lengths of similar to 2.25 angstrom and similar to 2.47 angstrom, with the majority of the coordination at the shorter distance. There is evidence that most or all of the lead ions are on asymmetric sites, coordinated by three oxygens in a trigonal pyramid arrangement. Both the neutron diffraction and Raman results indicate that the Pb-O bond lengths become shorter with increasing lead content. (c) 2007 Elsevier B.V. All rights reserved.
引用
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页码:1741 / 1747
页数:7
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