Ab initio DFT+U study of He atom incorporation into UO2 crystals
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2009/CP/B907233K
Reference52 articles.
1. Xenon versus helium behavior in UO2 single crystals: A TEM investigation
2. The behaviour of helium in UO2: Solution and migration energies
3. Electronic Structure and Elastic Properties of Strongly Correlated Metal Oxides from First Principles: LSDA + U, SIC-LSDA and EELS Study of UO2 and NiO
4. Point defects in uranium dioxide
5. Ab initio energetics of some fission products (Kr, I, Cs, Sr and He) in uranium dioxide
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