Abstract:A theoretical analysis of specific heat C(T) behaviour of the Mg 12x Al x B 2 (0 , x , 0.2) in the temperature domain 0 # T # 300 K is presented. Calculations of C(T) have been made within the two-component scheme: one is the phonon and the other is the electronic contribution. Phonon specific heat is well estimated from the Debye and Einstein temperature for Mg 12x Al x B 2 obtained following an overlap repulsive potential. The interatomic potential of this model includes contributions from the long-range Cou… Show more
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