Journal of Chemistry / 2015 / Article / Fig 5

Research Article

Near Surface Stoichiometry in UO2: A Density Functional Theory Study

Figure 5

Modeling results of temperature (300, 1000, and 2000 K) and oxygen partial pressure (0.21 and 10−5 atm) dependence of the near (110) surface stoichiometry in UO2.

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