Calculation of the specific heat for the first order phase transition in NH4Br

Date

1998-11-01

Author

Yurtseven, Hasan Hamit
Sherman, WF

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We calculate in this work the specific heat C-VI using the predictions of an Ising model for the NH4Br crystal (T-C = 234 K, P = 0). Our calculated C-VI values are in good agreement with the experimentally observed C-p data from the literature. This shows that the observed behavior of NH4Br can be described adequately in the lattice region under an Ising model studied here.

Subject Keywords

Statistical and Nonlinear Physics, Condensed Matter Physics

URI

https://hdl.handle.net/11511/57960

Journal

MODERN PHYSICS LETTERS B

DOI

https://doi.org/10.1142/s021798499800127x

Collections

Department of Physics, Article

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Citation Formats

H. H. Yurtseven and W. Sherman, “Calculation of the specific heat for the first order phase transition in NH4Br,” MODERN PHYSICS LETTERS B, pp. 1089–1095, 1998, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/57960.