Abstract
The melting temperatures of alkali halides (LiCl, LiF, NaBr, NaCl, NaF, NaI, KBr, KCl, KF, KI, RbBr, RbCl, RbI and CsI) have been evaluated over a wide range of pressures. The solid-liquid transition of alkali halides is of considerable significance due to their huge industrial applications. Our formalism requires a priori knowledge of the bulk modulus and the Grüneisen parameter at ambient conditions to compute Tm at high pressures. The computed values are in very good agreement with the available experimental results. The formalism can satisfactorily be used to compute Tm at high pressures where the experimental data are scanty. Most of the melting curves (Tm versus P) exhibit nonlinear variation with increasing pressure having curvatures downward and exhibit a maximum in some cases like NaCl, RbBr, RbCl and RbI. The values of Tmmax and Pmax corresponding to the maxima of the curves are given.
Original language | English |
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Article number | 1750031 |
Journal | International Journal of Modern Physics B |
Volume | 31 |
Issue number | 5 |
DOIs | |
Publication status | Published - Feb 20 2017 |
Keywords
- Alkali halides
- Grüneisen parameter
- bulk modulus
- melting law
- phase transformation
ASJC Scopus subject areas
- Statistical and Nonlinear Physics
- Condensed Matter Physics