Near Surface Stoichiometry in UO<sub>2</sub>: A Density Functional Theory Study

<div>Modeling results of temperature (300, 1000, and 2000 K) and oxygen partial pressure (0.21 and 10<sup>−5</sup> atm) dependence of the near (110) surface stoichiometry in UO<sub>2</sub>.</div>

Journal of Chemistry

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Figure 5

Figure 5: Near Surface Stoichiometry in UO<sub>2</sub>: A Density Functional Theory Study 

Journal of Chemistry

Near Surface Stoichiometry in UO2: A Density Functional Theory Study

Figure 5

Near Surface Stoichiometry in UO₂: A Density Functional Theory Study