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Theoretical Study for Solid Solution usingThe Classical Phonon Transport Model | ||
| Al-Mustansiriyah Journal of Science | ||
| Article 1, Volume 22, Issue 1, 2011, Pages 1-6 | ||
| Author | ||
| Dheyaa Badr Habash | ||
| Abstract | ||
| The lattice thermal conductivity of pure nitrogen and carbon monoxide doped nitrogen crystals solid solutions has been calculated over the temperature range (14-25.5 K) by using the classical phonon transport model [K=(A+BT)-1], which is used over the high temperature for the thorium oxide–lanthanum oxide solid solutions samples at the temperature range (373-1773 K). Good agreement with the experimental data achieved by using the adjustable parameter | ||
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