| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1404441 | Journal of Molecular Structure | 2007 | 6 Pages |
Abstract
The specific heat which we calculate here using our frequencies of both Raman modes, agrees well with the observed specific heat CP near the λ-phase transition in NH4Br. Some discrepancy occurring in the specific heat above Tλ due to the lattice mode is explained within the framework of an Ising pseudospin-phonon coupled model for NH4Br.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
S. Sen, H. Yurtseven,