“…together with the lattice parameters a 293 at the reference temperature 293 K, and the upper limit of temperature range, T max . The maximum deviation from the fitted curve was 0.00008 nm for (Pu 0.59 Am 0.41 )N at 1375 K, and within 0.00004 nm for the other data points.The values of a 293 for the solid solution samples were compared with those calculated by the Vegard's law using the lattice parameters of the constituent nitrides: namely 0.48956, 0.49050, 0.49915 nm for NpN, PuN, AmN, respectively[4], 0.5027 nm for CmN[8], and 0.45763 nm for ZrN obtained in this work. Thea 293 values for (Np 0.55 Am 0.45 )N, (Pu 0.59 Am 0.41 )N and (Np 0.21 Pu 0.52 -Am 0.22 Cm 0.05 )N agreed reasonably with the calculated values of 0.4939, 0.4940 and 0.4928 nm, respectively.…”