Use of bond-valence sums in modelling the diffuse scattering from PZN (PbZn(1/3)Nb(2/3)O(3))

This work extends previous efforts to model diffuse scattering from PZN (PbZn(1/3)Nb(2/3)O(3)). Earlier work [Welberry et al. (2005 ▶). J. Appl. Cryst. 38, 639–647; Welberry et al. (2006 ▶). Phys. Rev. B, 74, 224108] is highly prescriptive, using Monte Carlo simulation with very artificial potential...

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Xehetasun bibliografikoak
Egile Nagusiak: Whitfield, R. E., Welberry, T. R., Paściak, M., Goossens, D. J.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2014
Gaiak:
Research Papers
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC4213778/
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2053273314016143
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