The enthalpy of a sample of lithium tetrafluoroberyllate, LiBeF, of 98.6 percent purity was measured relative to 273 K at eleven temperatures from 323 to 873 K. Corrections were applied for the impurities and for extensive premelting below the melting point (745 K). The enthalpy and heat capacity, and the entropy and Gibbs free-energy function relative to the undetermined value of were computed from empirical functions of temperature derived from the data, and are tabulated from 273 to 900 K.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6658424PMC
http://dx.doi.org/10.6028/jres.073A.037DOI Listing

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Molten lithium tetrafluoroberyllate (LiBeF) salt, also known as FLiBe, with a 2:1 mixture of LiF and BeF is being proposed as a coolant and solvent in advanced nuclear reactor designs, such as the molten salt reactor or the fluoride salt cooled high-temperature reactor. We present the results on the structure and properties of FLiBe over a wide range of temperatures, 0-2000 K, from high-throughput molecular dynamics simulation using a supercell model of 504 atoms. The variations in the local structures of solid and liquid FLiBe with temperature are discussed in terms of a pair distribution function, coordination number, and bond angle distribution.

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The enthalpy of a sample of lithium tetrafluoroberyllate, LiBeF, of 98.6 percent purity was measured relative to 273 K at eleven temperatures from 323 to 873 K. Corrections were applied for the impurities and for extensive premelting below the melting point (745 K).

View Article and Find Full Text PDF

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