Computing and Library Services - delivering an inspiring information environment

Protonic defects and water incorporation in Si and Ge-based apatite ionic conductors

Panchmatia, Pooja M., Orera, A., Kendrick, E., Hanna, J. V., Smith, M. E., Slater, P. R. and Islam, M. S. (2010) Protonic defects and water incorporation in Si and Ge-based apatite ionic conductors. Journal of Materials Chemistry, 20 (14). pp. 2766-2772. ISSN 09599428

Metadata only available from this repository.


Apatite-type oxide-ion conductors have attracted considerable interest as potential fuel cell electrolytes. Atomistic modelling techniques have been used to investigate oxygen interstitial sites, protonic defects and water incorporation in three silicate and three germanate-based apatite-systems, namely La8Ba2(SiO4)6O2, La9.33(SiO4)6O2, La9.67(SiO4)6O2.5, La8Ba2(GeO4)6O2, La9.33(GeO4)6O2, and La9.67(GeO4)6O2.5. The simulation models reproduce the complex experimental structures for all of these systems. The interstitial defect simulations have examined the lowest energy configuration and confirm this site to be near the Si/GeO4 tetrahedra. The water incorporation calculations identify the O–H protonic site to be along the O4 oxygen channel as seen in naturally occurring hydroxy-apatites. The results also show more favourable and exothermic water incorporation energies for the germanate-based apatites. This is consistent with recent experimental work, which shows that Ge-apatites take up water more readily than the silicate analogues.

Item Type: Article
Subjects: Q Science > QD Chemistry
Schools: School of Applied Sciences
Depositing User: Graham Stone
Date Deposited: 20 Feb 2012 14:40
Last Modified: 28 Aug 2021 11:14


Downloads per month over past year

Repository Staff Only: item control page

View Item View Item

University of Huddersfield, Queensgate, Huddersfield, HD1 3DH Copyright and Disclaimer All rights reserved ©