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Author

R. Sadus

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Open access Sep 2026

Thermodynamics of tritium.

Molecular simulations, using an accurate ab initio-based intermolecular potential, are reported, providing a comprehensive description of the thermodynamic behavior of tritium (T2) at both low (cryogenic) and ambient temperatures and at pressures up to 1 GPa. The study includes the second virial coefficient, vapor-liqu...

U. Deiters, R. Sadus · 0 citations

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