Structure of binary antimony phosphate glasses by diffraction methods
Source abstract
Abstract
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.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Glass properties and applications · Luminescence Properties of Advanced Materials · Crystal Structures and Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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