2003
DOI: 10.1016/s1359-6454(02)00544-x
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The order–disorder transition in ion-irradiated pyrochlore

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Cited by 227 publications
(163 citation statements)
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“…Critical amorphization doses are reported in the order of 10 18 -10 20 α-decay events per gram [16]. Ion irradiation studies on synthetic rare earth titanates have been carried out by Lian et al [34], who also described several steps of increased disorder prior to amorphization detected by high-resolution transmission electron microscopy (HRTEM). The pyrochlores also showed an increase of their ionic conductivity.…”
Section: Hementioning
confidence: 99%
See 1 more Smart Citation
“…Critical amorphization doses are reported in the order of 10 18 -10 20 α-decay events per gram [16]. Ion irradiation studies on synthetic rare earth titanates have been carried out by Lian et al [34], who also described several steps of increased disorder prior to amorphization detected by high-resolution transmission electron microscopy (HRTEM). The pyrochlores also showed an increase of their ionic conductivity.…”
Section: Hementioning
confidence: 99%
“…Synthetic and to a smaller extent natural pyrochlores with a broad range of different cation substitutes have been thoroughly investigated [16,[34][35][36][37][38][39][40][41]. Gregg et al [42] observed additional Raman modes between 700 and 800 cm −1 related to U-impurities in the pyrochlore structure.…”
Section: Hementioning
confidence: 99%
“…However, it is difficult to ascertain, only from Raman results, whether the ordering is driven by cations, anions, or both at the same time. There is a long standing discussion of which one determines the other, i.e., whether cations or anions order first, and different techniques seem to provide contradictory results regarding this issue, 28,[34][35][36][37] although the most accepted model is that cation and anionic disorder go together. A different question arises as which is the best description of atomic distribution in disordered pyrochlores and whether disorder is due to point defect concentration or to size effects.…”
Section: A Raman Spectroscopymentioning
confidence: 99%
“…On the basis of best agreement between the observed (obs) and the calculated (cal) dspacing (i.e.,∑ Δd = d obs − d cal = minimum), all the PSZT compounds were found to be in tetragonal crystal system with their refined lattice parameters given in Table 1. In the XRD patterns, there is an additional peak (for x ≥ 0.08) usually referred as secondary or pyrochlore phase [17,18]. Though these peaks are undesirable, it is some time essential for formation of the perovskites [19].…”
Section: Structural Analysismentioning
confidence: 99%