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

2025/07/25 by Xiaoyu Zhang, Xiao-Yu Zhang, Jianxing Dai +10 · 1 citation
Engineering · Chemical Engineering · #Metallurgical Processes and Thermodynamics #Molten salt chemistry and electrochemical processes #Thermodynamic and Structural Properties of Metals and Alloys

paper · doi:10.1016/j.jnucmat.2025.156054

Citations

• Concentration and solvent effects on structural and thermodynamic properties of uranium (Ⅳ) fluoride by molecular dynamic simulation

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