Structure of binary antimony phosphate glasses by diffraction methods

被引:4
|
作者
Hoppe, U. [1 ]
Schoeps, A. [2 ]
Hannon, A. C. [3 ]
Barz, A. [4 ,5 ]
Stachel, D. [4 ]
机构
[1] Univ Rostock, Inst Phys, D-18051 Rostock, Germany
[2] DESY Photon Sci, Notkestr 85, D-22607 Hamburg, Germany
[3] ISIS Neutron & Muon Source, Rutherford Appleton Lab, Didcot OX11 0QX, England
[4] Friedrich Schiller Univ Jena, Otto Schott Inst Materialforsch, Fraunhoferstr 6, D-07743 Jena, Germany
[5] Fachbereich Sci Tec, Ernst Abbe Hsch Jena, D-07745 Jena, Germany
关键词
Glass structure; Lone-pair effects; Antimony trioxide; Phosphate glass; X-ray diffraction; BOND-VALENCE PARAMETERS; CRYSTAL-STRUCTURE; X-RAY; PAIRS; STEREOCHEMISTRY; REFINEMENT; TRIOXIDE; SNO;
D O I
10.1016/j.jnoncrysol.2022.121476
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
Antimony phosphate glasses (Sb2O3)x(P2O5)(1-x) with x = 0.05 and 0.80 were measured by neutron and X-ray diffraction with high real-space resolution. The P -O and O -O distance peaks of the PO4 tetrahedra were found with the expected parameters. For the glass of x = 0.80 the Sb- O and O -O coordination numbers and distances suggest highly distorted SbO3 and SbO4 environments according to strong lone-pair effects of the Sb3+. The fraction of SbO(4 )has the right portion that all oxygens can form Sb-O-Sb or Sb-O-P bridges. Significant numbers of secondary Sb- O bonds (> 0.25 nm) are extracted. The first diffraction peak at 13 nm-1 is related to distances between stacked layers of corner-connected oxygen triangles as in the orthorhombic Sb2O3. For the glass of x = 0.05 the medium-range order reminds that of vitreous P2O5. Its SbO4 units are formed with mean Sb- O bonds of 0.210 nm.
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页数:10
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