Transport Properties of Molten Salts Mixtures
The study of this thesis, the structural analyses of cryolite “” which has an important place among family of ionic liquids is performed by means of molecular dynamics simulation. Born-Mayer-Huggins type potential which is commonly used in the literature is used for the two-body interionic interactions. The liquid cryolite is simulated by obtaining results and using the potential parameters which was developed for NaF/AlF mixtures before. In these calculations, the radial distribution functions, coordinated structures and their symmetric stretching vibration modes are compared and examined at equilibrium state each other. Thereby, the main goal of the study of this thesis transport properties of the cryolite are calculated by using the best potential.
PARTO Murat
Danışman : Doç. Dr. Deniz DEĞER ULUTAŞ
Anabilim Dalı : Fizik
Programı : Genel Fizik
Mezuniyet Yılı : 2011
Tez Savunma Jürisi : Doç. Dr. Deniz DEĞER ULUTAŞ
Prof. Dr. Nurten ÖNCAN
Doç. Dr. Nevin KALKAN
Doç. Dr. Hüseyin DELİGÖZ
Yard. Doç. Dr. Saffettin YILDIRIM
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