Computer modeling of the structure of calcium aluminum borosilicate glass with additions of phosphorus showed that its atoms can be found in oxygen polyhedra with different symmetry. The most likely structural position of phosphorus in tetrahedra with a P=O bond is found on the basis of calculations of bond lengths and valence angles in phosphate glass-forming polyhedra.
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Translated from Steklo i Keramika, No. 2, pp. 9 – 11, February, 2015.
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Mulevanov, S.V., Nartsev, V.M. Modeling of the Structure of Short-Range Order in Alkali-Free Aluminum-Borosilicate Glass Doped with Phosphorus. Glass Ceram 72, 47–50 (2015). https://doi.org/10.1007/s10717-015-9720-8
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DOI: https://doi.org/10.1007/s10717-015-9720-8