Density Functional Theory Calculations Applied to Nuclear Fuels
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Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-319-44680-6_117
Reference87 articles.
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2. Andersson DA, Uberuaga BP, Nerikar PV, Unal C, Stanek CR (2011) U and Xe transport in UO2±x: density functional theory calculations. Phys Rev B 84:054105
3. Andersson DA, Espinosa-Faller FJ, Uberuaga BP, Conradson SD (2012) Stability and migration of large oxygen clusters in UO2+x: density functional theory calculations. J Chem Phys 136:234702
4. Andersson DA, Baldinozzi G, Desgranges L, Conradson DR, Conradson SD (2013) Density functional theory calculations of UO2 oxidation: evolution of UO2+x, U4O9-y, U3O7, and U3O8. Inorg Chem 52:2769–2778
5. Andersson DA et al (2014) Atomistic modeling of intrinsic and radiation-enhanced fission gas (Xe) diffusion in UO2±x: implications for nuclear fuel performance modelling. J Nucl Mater 451:225–242
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