DFT+U calculations show that Xe-metal defect pairs in UO2 are more stable than separated Xe and metal atoms, with Pd and Mo binding most strongly.
Imoto, Chemical state of fission products in irradiated UO2, Journal of Nuclear Materials 140, 19 (1986)
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Xenon-metal pair formation in UO2 investigated using DFT+U
DFT+U calculations show that Xe-metal defect pairs in UO2 are more stable than separated Xe and metal atoms, with Pd and Mo binding most strongly.