Prediction of thermodynamic properties and microstructure of UF4 in LiF-BeF2 and LiF-NaF-KF systems through molecular dynamics simulation

No abstract is available for this paper.

• Publication year

  2025

• Venue

  Journal of Nuclear Materials

• Publication date

  2025-10-01

• Fields of study

  Not labeled

• Identifiers
  DOI 10.1016/j.jnucmat.2025.156054
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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