Interpretation of the U L3-edge EXAFS in uranium dioxide using molecular dynamics and density functional theory simulations

Bocharov D, Chollet M, Krack M, Bertsch J, Grolimund D, Martin M, Kuzmin A, Purans J & Kotomin E
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Bocharov, D., Chollet, M., Krack, M., Bertsch, J., Grolimund, D., Martin, M., … Kotomin, E. (2016). Interpretation of the U L3-edge EXAFS in uranium dioxide using molecular dynamics and density functional theory simulations. J. D. Grunwaldt, M. Hagelstein, J. Rothe, & J. D. Grunwaldt (Eds.), Journal of physics: conference series: Vol. 712. . Presented at the 16th international conference on X-ray absorption fine structure, XAFS 2015. https://doi.org/10.1088/1742-6596/712/1/012091