Abstract
A molecular dynamics model of liquid UO 2 that is in good agreement with recent high-energy x-ray diffraction data has been analyzed using the Bhatia-Thornton formalism. A pre-peak appears in the topological structure factor S NN (Q) at Q = 1.85(1)Å
| Original language | English |
|---|---|
| Article number | 015102 |
| Journal | Journal of Physics Condensed Matter |
| Volume | 28 |
| Issue number | 1 |
| DOIs | |
| State | Published - Jan 13 2016 |
Keywords
- high temperature
- liquids
- structure
- topology
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