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• W1154154992 abstract "Abstract On the basis of experimental data the lattice energies for the new compounds Bi 12.5 Ln 1.5 ReO 24.5 have been calculated using a Born–Haber cycle. It has been discovered that there is a linear dependence between lattice energies and inverse radii of lanthanide ions. It has been established that calculated and experimental lattice energies for Bi 12.5 Yb 1.5 ReO 24.5 are in a good agreement. For the first time the compound Bi 12.5 Yb 1.5 ReO 24.5 has been synthesized, its lattice parameters have been determined and its thermochemical characteristics have been measured. The determined unit cell parameters of Bi 12.5 Yb 1.5 ReO 24.5 suggest that the structure is of cubic type, space group Fm3m, a  = 0.55590(6) nm." @default.
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• W1154154992 date "2015-12-01" @default.
• W1154154992 modified "2023-09-27" @default.
• W1154154992 title "New phases Bi 12.5 Ln 1.5 ReO 24.5 : Thermodynamics and influence of dopant size on lattice energy (Ln – lanthanide)" @default.
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• W1154154992 doi "https://doi.org/10.1016/j.jct.2015.07.036" @default.
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