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- W2992058968 abstract "Abstract In the work, the phonon density of states of europium dipivaloylmethanate was calculated based on the experimental low-temperature heat capacity, and basic characteristic temperatures related to the moments of the g (ω) were obtained. The molar thermodynamic functions of Eu 2 (C 11 H 19 O 2 ) 6 at constant volume up to the melting point of 464 K were calculated: heat capacity, entropy, internal energy, and Helmholtz energy. The zero-point energy was determined, and total internal energy was obtained. Accuracy of the obtained results was estimated. The approach used to obtain the properties of Eu 2 (C 11 H 19 O 2 ) 6 is general, it can be used to study a wide range of solids." @default.
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- W2992058968 date "2019-11-01" @default.
- W2992058968 modified "2023-10-18" @default.
- W2992058968 title "Phonon density of states and thermodynamic properties of Eu<sub>2</sub>(C<sub>11</sub>H<sub>19</sub>O<sub>2</sub>)<sub>6</sub>" @default.
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