TY - JOUR
T1 - Alpha-recoil damage in zirconolite (CaZrTi2O7)
AU - Lumpkin, G. R.
AU - Ewing, R. C.
AU - Chakoumakos, B. C.
AU - Greegor, R. B.
AU - Lytle, F. W.
AU - Foltyn, E. M.
AU - Clinard, F. W.
AU - Boatner, L. A.
AU - Abraham, M. M.
PY - 1986/8
Y1 - 1986/8
N2 - Radiation effects in a natural, metamict zirconolite from Sri Lanka that has received an alpha-decay dose greater than 1026 alpha decays/m3 have been studied using x-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), electron paramagnetic resonance spectroscopy (EPR), extended x-ray absorption fine structure spectroscopy (EXAFS), and x-ray absorption near edge structure spectroscopy (XANES). The same techniques were applied to the sample annealed between 1000° and 1100 °C. The heat of recrystallization was measured by differential thermal analysis (DTA) with values of 40 to 50 J/g. In contrast to previous work [A. E. Ringwood, Am. Scientist 70, 201 (1982); Mineralog. Mag. 49, 159 (1985)], these results demonstrate that there are fundamental differences at the atomic level between the annealed, crystalline, and the natural, fully damaged zirconolite. We suggest that the most likely structure for the fully damaged state is that of a random, three-dimensional network with no atomic periodicity extending beyond the first coordination sphere. Even within the first coordination sphere, there is a reduction in coordination number and an associated decrease in bond length for principal cations (Ca and Ti). Despite this structural modification and the great age of the specimen (~550 million years), the natural zirconolite shows only minor signs of geochemical alteration. The metamict structure is readily annealed, initially to a disordered, flourite-type structure, and finally, at higher temperatures, to a highly twinned, monoclinic zirconolite structure.
AB - Radiation effects in a natural, metamict zirconolite from Sri Lanka that has received an alpha-decay dose greater than 1026 alpha decays/m3 have been studied using x-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), electron paramagnetic resonance spectroscopy (EPR), extended x-ray absorption fine structure spectroscopy (EXAFS), and x-ray absorption near edge structure spectroscopy (XANES). The same techniques were applied to the sample annealed between 1000° and 1100 °C. The heat of recrystallization was measured by differential thermal analysis (DTA) with values of 40 to 50 J/g. In contrast to previous work [A. E. Ringwood, Am. Scientist 70, 201 (1982); Mineralog. Mag. 49, 159 (1985)], these results demonstrate that there are fundamental differences at the atomic level between the annealed, crystalline, and the natural, fully damaged zirconolite. We suggest that the most likely structure for the fully damaged state is that of a random, three-dimensional network with no atomic periodicity extending beyond the first coordination sphere. Even within the first coordination sphere, there is a reduction in coordination number and an associated decrease in bond length for principal cations (Ca and Ti). Despite this structural modification and the great age of the specimen (~550 million years), the natural zirconolite shows only minor signs of geochemical alteration. The metamict structure is readily annealed, initially to a disordered, flourite-type structure, and finally, at higher temperatures, to a highly twinned, monoclinic zirconolite structure.
UR - http://www.scopus.com/inward/record.url?scp=84974140042&partnerID=8YFLogxK
U2 - 10.1557/JMR.1986.0564
DO - 10.1557/JMR.1986.0564
M3 - Article
AN - SCOPUS:84974140042
SN - 0884-2914
VL - 1
SP - 564
EP - 576
JO - Journal of Materials Research
JF - Journal of Materials Research
IS - 4
ER -