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Structure and thermal properties of yttrium alumino-phosphate glasses

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Structure and thermal properties of yttrium alumino-phosphate glasses. / Martin, Richard A.; Salmon, Philip S.; Carroll, Donna L. et al.
In: Journal of Physics: Condensed Matter, Vol. 20, No. 11, 115204, 01.03.2008.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Martin, RA, Salmon, PS, Carroll, DL, Smith, ME & Hannon, AC 2008, 'Structure and thermal properties of yttrium alumino-phosphate glasses', Journal of Physics: Condensed Matter, vol. 20, no. 11, 115204. https://doi.org/10.1088/0953-8984/20/11/115204

APA

Martin, R. A., Salmon, P. S., Carroll, D. L., Smith, M. E., & Hannon, A. C. (2008). Structure and thermal properties of yttrium alumino-phosphate glasses. Journal of Physics: Condensed Matter, 20(11), Article 115204. https://doi.org/10.1088/0953-8984/20/11/115204

Vancouver

Martin RA, Salmon PS, Carroll DL, Smith ME, Hannon AC. Structure and thermal properties of yttrium alumino-phosphate glasses. Journal of Physics: Condensed Matter. 2008 Mar 1;20(11):115204. doi: 10.1088/0953-8984/20/11/115204

Author

Martin, Richard A. ; Salmon, Philip S. ; Carroll, Donna L. et al. / Structure and thermal properties of yttrium alumino-phosphate glasses. In: Journal of Physics: Condensed Matter. 2008 ; Vol. 20, No. 11.

Bibtex

@article{4e943fb8978041138c2623c4b5093a17,
title = "Structure and thermal properties of yttrium alumino-phosphate glasses",
abstract = "The structure and thermal properties of yttrium alumino-phosphate glasses, of nominal composition (Y2O3)(0.31-z)(Al2O3)(z)(P2O5)(0.69) with 0 less than or similar to z less than or similar to 0.31, were studied by using a combination of neutron diffraction, Al-27 and P-31 magic angle spinning nuclear magnetic resonance, differential scanning calorimetry and thermal gravimetric analysis methods. The Vickers hardness of the glasses was also measured. The data are compared to those obtained for pseudo-binary Al2O3-P2O5 glasses and the structure of all these materials is rationalized in terms of a generic model for vitreous phosphate materials in which Y3+ and Al3+ act as modifying cations that bind only to the terminal (non-bridging) oxygen atoms of PO4 tetrahedra. The results are used to help elucidate the phenomenon of rare-earth clustering in phosphate glasses which can be reduced by substituting Al3+ ions for rare-earth R3+ ions at fixed modifier content.",
author = "Martin, {Richard A.} and Salmon, {Philip S.} and Carroll, {Donna L.} and Smith, {Mark E.} and Hannon, {Alex C.}",
year = "2008",
month = mar,
day = "1",
doi = "10.1088/0953-8984/20/11/115204",
language = "English",
volume = "20",
journal = "Journal of Physics: Condensed Matter",
issn = "0953-8984",
publisher = "IOP Publishing Ltd",
number = "11",

}

RIS

TY - JOUR

T1 - Structure and thermal properties of yttrium alumino-phosphate glasses

AU - Martin, Richard A.

AU - Salmon, Philip S.

AU - Carroll, Donna L.

AU - Smith, Mark E.

AU - Hannon, Alex C.

PY - 2008/3/1

Y1 - 2008/3/1

N2 - The structure and thermal properties of yttrium alumino-phosphate glasses, of nominal composition (Y2O3)(0.31-z)(Al2O3)(z)(P2O5)(0.69) with 0 less than or similar to z less than or similar to 0.31, were studied by using a combination of neutron diffraction, Al-27 and P-31 magic angle spinning nuclear magnetic resonance, differential scanning calorimetry and thermal gravimetric analysis methods. The Vickers hardness of the glasses was also measured. The data are compared to those obtained for pseudo-binary Al2O3-P2O5 glasses and the structure of all these materials is rationalized in terms of a generic model for vitreous phosphate materials in which Y3+ and Al3+ act as modifying cations that bind only to the terminal (non-bridging) oxygen atoms of PO4 tetrahedra. The results are used to help elucidate the phenomenon of rare-earth clustering in phosphate glasses which can be reduced by substituting Al3+ ions for rare-earth R3+ ions at fixed modifier content.

AB - The structure and thermal properties of yttrium alumino-phosphate glasses, of nominal composition (Y2O3)(0.31-z)(Al2O3)(z)(P2O5)(0.69) with 0 less than or similar to z less than or similar to 0.31, were studied by using a combination of neutron diffraction, Al-27 and P-31 magic angle spinning nuclear magnetic resonance, differential scanning calorimetry and thermal gravimetric analysis methods. The Vickers hardness of the glasses was also measured. The data are compared to those obtained for pseudo-binary Al2O3-P2O5 glasses and the structure of all these materials is rationalized in terms of a generic model for vitreous phosphate materials in which Y3+ and Al3+ act as modifying cations that bind only to the terminal (non-bridging) oxygen atoms of PO4 tetrahedra. The results are used to help elucidate the phenomenon of rare-earth clustering in phosphate glasses which can be reduced by substituting Al3+ ions for rare-earth R3+ ions at fixed modifier content.

U2 - 10.1088/0953-8984/20/11/115204

DO - 10.1088/0953-8984/20/11/115204

M3 - Journal article

VL - 20

JO - Journal of Physics: Condensed Matter

JF - Journal of Physics: Condensed Matter

SN - 0953-8984

IS - 11

M1 - 115204

ER -