A. Meldrum et al., DISPLACIVE RADIATION EFFECTS IN THE MONAZITE-STRUCTURE AND ZIRCON-STRUCTURE ORTHOPHOSPHATES, Physical review. B, Condensed matter, 56(21), 1997, pp. 13805-13814
Monazite-structure orthophosphates, including LaPO4, PrpO(4), NdPO4, S
mPO4, EuPo4, GdPO4, and natural monazite, and their zircon-structure a
nalogs, including ScPO4, YPO4, TbPO4, TmPO4, YbPO4, and LuPO4, were ir
radiated by 800 keV Kr2+ ions in the temperature range of 20 to 600 K.
The critical amorphization dose was determined in situ as a function
of temperature using selected-area electron diffraction. Amorphization
doses were in the range of 10(14) to 10(16) ions/cm(2), depending on
the temperature. Materials with the zircon structure were amorphized a
t higher temperatures than those with the monazite structure. The crit
ical amorphization temperature ranged from 350 to 485 K for orthophosp
hates with the monazite structure. The critical amorphization temperat
ure ranged from 350 to 485 K for orthophosphates with the monazite str
ucture and from 480 to 580 K for those with the zircon structure. Howe
ver, natural zircon (ZrSiO4) can be amorphized at over 1000 K. Within
each structure type, the critical temperature of amorphization increas
ed with the atomic number of the lanthanide cation. Structural topolog
y models are consistent with the observed differences between the two
structure types, but not predict the relative amorphization doses for
different compositions. The ratio of electronic-to-nuclear stopping co
rrelates well with the observed of susceptibility to amorphization wit
hin each structure type, consistent with previous results that electro
nic-energy losses enhance defect recombination in the orthophosphates.