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Structure and Ion Transport Pathways in 0.45Li2O-(0.55-x)P2O5-xB2O3 Glasses

Published online by Cambridge University Press:  01 February 2011

Tho Duc Thieu ,
R. Prasada Rao  and
Stefan Adams
Tho Duc Thieu
Affiliation:
[email protected]@yahoo.com, National University of Singapore, Materials Science and Engineering, Singapore, Singapore
R. Prasada Rao
Affiliation:
[email protected], National University of Singapore, Materials Science and Engineering, Singapore, Singapore
Stefan Adams
Affiliation:
[email protected], National University of Singapore, Materials Science and Engineering, Singapore, Singapore
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Abstract

Lithium borophosphate glasses 0.45Li2O-(0.55-x)P2O5-xB2O3 (where 0 ≤ x ≤ 0.40) were investigated focusing on the influence of cation mobility changes due to mixed glass former effect. It was found that glass transition temperature (Tg) increases and molar volume decreases with B2O3 addition. X-ray photoelectron spectroscopy (XPS) spectra showed that besides P-O-P, B-O-B and P=O, P-O-, B-O- bond peaks, an intermediate O1s peak due to P-O-B bonds emerges in glasses with B2O3 contents x ≥ 0.15. Molecular dynamics (MD) simulations for the same systems have been performed with an optimized potential, fitted to match bond lengths, coordination numbers and ionic conductivity (σdc). Structural effects on ion transport as the origin of the mixed glass former effect can be quantified by applying the bond valence analysis (BV) approach to the equilibrated MD trajectories.

Keywords

x-ray photoelectron spectroscopy (XPS)simulationionic conductor
Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 1266: Symposium CC – Solid-State Batteries , 2010 , 1266-CC06-03
Copyright
Copyright © Materials Research Society 2010

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References

1. Salodkar, R.V., Deshpande, V.K., Singh, K., J. Power Sources 25, 257 (1989).Google Scholar
2. Money, B.K., Hariharan, K., Solids State Ionics 179, 1273 (2008).Google Scholar
3. Feng, T., Linzhang, P., J. Non-Cryst. Solids 112, 142 (1989).Google Scholar
4. Munoz, F., Montagne, L., Pascual, L., Duran, A., J. Non-Cryst. Solids 355, 2571 (2009).Google Scholar
5. Kumar, S., Vinatier, P., Levasseur, A., Rao, K.J., J. Solid State Chem. 177, 1723 (2004).Google Scholar
6. Scagliotti, M., Villa, M., Chiodelli, G., J. Non-Cryst. Solids 93, 350 (1987).Google Scholar
7. Yifen, J., Xiangsheng, C., Xihuai, H., J. Non-Cryst. Solids 112, 147 (1989).Google Scholar
8. Onyiriuka, E.C., J. Non-Cryst. Solids 163, 268 (1993).Google Scholar
9. Brow, R.K., J. Non-Cryst. Solids 194, 267 (1996).Google Scholar
10. Hayashi, A., Nakai, M., Tatsumisago, M., Minami, T., C. R. Chimie 5, 751 (2002).Google Scholar
11. Nazabal, V., Fargin, E., Labrugere, C., Flem, G.L., J. Non-Cryst. Solids 270, 223 (2000).Google Scholar
12. Rao, R. P., Tho, T. D., Adams, S., J. Power Sources 189, 385 (2009).Google Scholar
13. Brown, I. D., The Chemical Bond in Inorganic Chemistry: The Bond Valence Model (Oxford University Press, New York, 2002).Google Scholar
14. Adams, S., Acta Crystallogr. B, Struct. Sci. 57, 278 (2001).Google Scholar
15. Adams, S., softBV web pages: http://www.softBV.net (2003).Google Scholar
16. Adams, S. and Swenson, J., Solid State Ionics 175, 665 (2004).Google Scholar
17. Adams, S. and Prasada Rao, R., Phys. Chem. Chem. Phys. 11, 3210 (2009).Google Scholar