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A neutron total scattering study of local coordination in KTiOPO4from room temperature to 900 °C

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Norberg, Stefan T., Thomas, Pam A. and Tucker, Matthew G. (2011) A neutron total scattering study of local coordination in KTiOPO4from room temperature to 900 °C. Journal of Physics: Condensed Matter, Vol.23 (No.17). article no.175401. doi:10.1088/0953-8984/23/17/175401

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Official URL: http://dx.doi.org/10.1088/0953-8984/23/17/175401

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Abstract

Neutron total (Bragg plus diffuse) scattering data have been analysed by means of bond valence constrained reverse Monte Carlo modelling, using RMC Profile software, in order to simultaneously probe the natures of the short- and long-range structural correlations in potassium titanyl phosphate, KTiOPO(4) (KTP). The diffraction data were collected at room temperature, 300, 500, 700 and 900 degrees C, and the resulting partial radial distribution functions, g(jk)(r), were thoroughly investigated in order to obtain information about the structural aspects that cause reduced second harmonic generation (SHG) with increasing temperature in KTP. The -TiO(6)-PO(4)- lattice shows very little rigid unit motion up to 900 degrees C and the PO(4) tetrahedra were likewise unchanged. However, subtle changes regarding oxygen disordering around the TiO(6) octahedra, i.e. the number of short titanyl bonds, and K(+) cation displacement along the c axis are carefully mapped out. The latter has a direct detrimental effect on the SHG response, whilst the anisotropic Ti-O bond distribution seems to be a prerequisite for the SHG effect.

Item Type: Journal Article
Divisions: Faculty of Science > Physics
Journal or Publication Title: Journal of Physics: Condensed Matter
Publisher: Institute of Physics Publishing Ltd.
ISSN: 0953-8984
Official Date: 2011
Dates:
DateEvent
2011Published
Volume: Vol.23
Number: No.17
Page Range: article no.175401
DOI: 10.1088/0953-8984/23/17/175401
Status: Peer Reviewed
Publication Status: Published
Funder: EU

Data sourced from Thomson Reuters' Web of Knowledge

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