Materials Map

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2013Effects of rare-earth co-doping on the local structure of rare-earth phosphate glasses using high and low energy X-ray diffraction9citations

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Chart of shared publication
Cole, Jacqueline M.
1 / 13 shared
Saunders, George A.
1 / 3 shared
Martin, Richard A.
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Roberts, Mark A.
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Cramer, Alisha J.
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Newport, Robert J.
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Honkimaki, Veijo
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Brennan, Tessa
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2013

Co-Authors (by relevance)

  • Cole, Jacqueline M.
  • Saunders, George A.
  • Martin, Richard A.
  • Roberts, Mark A.
  • Cramer, Alisha J.
  • Newport, Robert J.
  • Honkimaki, Veijo
  • Brennan, Tessa
OrganizationsLocationPeople

article

Effects of rare-earth co-doping on the local structure of rare-earth phosphate glasses using high and low energy X-ray diffraction

  • Cole, Jacqueline M.
  • Saunders, George A.
  • Martin, Richard A.
  • Roberts, Mark A.
  • Cramer, Alisha J.
  • Newport, Robert J.
  • Fitzgerald, Vicky
  • Honkimaki, Veijo
  • Brennan, Tessa
Abstract

Rare-earth co-doping in inorganic materials has a long-held tradition of facilitating highly desirable optoelectronic properties for their application to the laser industry. This study concentrates specifically on rare-earth phosphate glasses, (R2O3)x(R′2O3)y(P2O5)1−(x+y), where (R, R′) denotes (Ce, Er) or (La, Nd) co-doping and the total rare-earth composition corresponds to a range between metaphosphate, RP3O9, and ultraphosphate, RP5O14. Thereupon, the effects of rare-earth co-doping on the local structure are assessed at the atomic level. Pair-distribution function analysis of high-energy X-ray diffraction data (Qmax = 28 Å−1) is employed to make this assessment. Results reveal a stark structural invariance to rare-earth co-doping which bears testament to the open-framework and rigid nature of these glasses. A range of desirable attributes of these glasses unfold from this finding; in particular, a structural simplicity that will enable facile molecular engineering of rare-earth phosphate glasses with ‘dial-up’ lasing properties. When considered together with other factors, this finding also demonstrates additional prospects for these co-doped rare-earth phosphate glasses in nuclear waste storage applications. This study also reveals, for the first time, the ability to distinguish between P–O and P[double bond, length as m-dash]O bonding in these rare-earth phosphate glasses from X-ray diffraction data in a fully quantitative manner. Complementary analysis of high-energy X-ray diffraction data on single rare-earth phosphate glasses of similar rare-earth composition to the co-doped materials is also presented in this context. In a technical sense, all high-energy X-ray diffraction data on these glasses are compared with analogous low-energy diffraction data; their salient differences reveal distinct advantages of high-energy X-ray diffraction data for the study of amorphous materials.

Topics
  • impedance spectroscopy
  • amorphous
  • x-ray diffraction
  • glass
  • glass
  • open-framework