Calculation of the specific heat close to the first-order and second-order phase transitions in ammonium halides

2000-10-01
This study presents our calculation of the specific heat C-v1 under the prediction of an Ising model. For this calculation we used our observed Raman frequencies for the l'5LO (177 cm(-1)) mode of NH4Br, the v(5)TO (144 cm(-1)) and v(1)TA (93 cm(-1)) modes of NH4Cl close to the first-order phase transitions (P = 0). We also calculate the specific heat Cvi using our observed Raman frequencies for the v(1)TA (93 cm(-1)) mode of NH4Cl close to the second-order phase transition (P = 2.8 kbar) in this crystalline system.
JOURNAL OF MOLECULAR STRUCTURE

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Citation Formats
H. H. Yurtseven, “Calculation of the specific heat close to the first-order and second-order phase transitions in ammonium halides,” JOURNAL OF MOLECULAR STRUCTURE, pp. 267–279, 2000, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/56390.