| Home > Publications database > Structure of binary antimony phosphate glasses by diffraction methods > print |
| 001 | 474968 | ||
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| 024 | 7 | _ | |a 10.1016/j.jnoncrysol.2022.121476 |2 doi |
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| 100 | 1 | _ | |a Hoppe, Uwe |0 P:(DE-H253)PIP1009924 |b 0 |e Corresponding author |
| 245 | _ | _ | |a Structure of binary antimony phosphate glasses by diffraction methods |
| 260 | _ | _ | |a Amsterdam [u.a.] |c 2022 |b Elsevier Science |
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| 520 | _ | _ | |a Antimony phosphate glasses (Sb$_2$O$_3$)x(P$_2$O$_5$)$_{1-x}$ 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 PO$_4$ 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 SbO$_3$ and SbO$_4$ environments according to strong lone-pair effects of the Sb$^{3+}$. 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 Sb$_2$O$_3$. For the glass of $x$ = 0.05 the medium-range order reminds that of vitreous P$_2$O$_5$. Its SbO$_4$ units are formed with mean Sb−O bonds of 0.210 nm. |
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| 773 | _ | _ | |a 10.1016/j.jnoncrysol.2022.121476 |g Vol. 583, p. 121476 - |0 PERI:(DE-600)1500501-X |p 121476 - |t Journal of non-crystalline solids |v 583 |y 2022 |x 0022-3093 |
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