It was stated in the text that the Debye temperature thetaD is proportional to (Y/M)^1/2, where Y is Youngs modulus and M the atomic mass. For solids of similar chemical and structural characteristics, the parameters Y are nearly equal, and thus thetaD ~ 1/M^1/2. Plot thetaD versus M^-1/2 for the alkali metals (Li, Na, K, Rb, Cs), the noble metals (Cu, Ag, Au), the covalent crystals (C, Si, Ge, Sn), and discuss how well this prediction is satisfied.
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