2007
DOI: 10.1103/physrevb.76.134106
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EXAFS studies of the local atomic structure of the lead-free piezoelectric ceramicsKxNa1xNbO3<

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Cited by 14 publications
(12 citation statements)
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“…On the other hand, an additional triclinic symmetry has been reported for the special case of very small particles of about 130 nm, which is probably due to the cationic ordering of potassium and sodium in the unit cell, induced by the very small number of cells in the particles. Except for normal phase transition detecting techniques such as XRD and Raman spectroscopy, an extended X‐ray absorption fine‐structure analysis was used to determine neighborhood of Nb atom in KNN system, revealing independent Nb displacement with the symmetry of the crystal lattice, which is counterintuitive and may need further investigation …”
Section: Phase Structurementioning
confidence: 99%
“…On the other hand, an additional triclinic symmetry has been reported for the special case of very small particles of about 130 nm, which is probably due to the cationic ordering of potassium and sodium in the unit cell, induced by the very small number of cells in the particles. Except for normal phase transition detecting techniques such as XRD and Raman spectroscopy, an extended X‐ray absorption fine‐structure analysis was used to determine neighborhood of Nb atom in KNN system, revealing independent Nb displacement with the symmetry of the crystal lattice, which is counterintuitive and may need further investigation …”
Section: Phase Structurementioning
confidence: 99%
“…In addition, the EXAFS measurement allows the identification of the nearest neighboring atoms to the absorbing atom to determine the coordination environment for the metal of interest [26]. Recently, both techniques have been successfully applied to various classes of materials to obtain their local structures [27][28][29][30][31][32][33][34][35]. Our previous experimental and theoretical works on applying the XAS techniques to determine the local structure of PZT-based materials have already been established [36][37][38].…”
Section: -Based Materialsmentioning
confidence: 99%
“…The same approach has been used by Lemeshko et al 8,9 to study alkali niobates in an extremely wide temperature range and for several values of K/Na atomic ratio. The authors start from a hypothesized spherical shell of Nb atom loci and determine the distribution of actual positions in this model for the entire range of crystallographic phases of the material, limiting the analysis mostly to the first-neighbor shell.…”
Section: Introductionmentioning
confidence: 95%