Answers are grounded in this paper and cite their sources.
The elastic vibrational spectra of perturbed square-lattice systems with nearest-neighbor central and noncentral interactions have been derived. The unperturbed system consists of masses m on the lattice points and interacting with force constants α, which determines the resistance to compression, and β, which determines the resistance to shear along the direction [10]. In one case, the perturbations are Nq randomly positioned isotopic impurities of mass m^', where N is the number of lattice sites. It is shown that the elastic spectrum for this and all other isotopic impurity systems is completely determined by the average mass, m̄=(1-q)m+qm^'. In the other case, corresponding to certain order-disorder situations, the constants describing the interactions between $2Nq$ randomly positioned pairs of nearest neighbors are replaced by α^' and β^'. To first order in q, the resulting elastic modes are then completely determined by an average α, ${{α}}={α}[1+{q({{α}}^{{'}}{-}{α})}{{α}+({{α}}^{{'}}{-}{α})({2}{{π}}) invtan{({{α}}{{β}})}1/2}]$ and a similar average, ${{β}}$, which is obtained from the previous expression via the interchange of ${α}$ and ${β}$. The appearance of ${β}$ in the expression for ${{α}}$ implies that the virtual-crystal approximation fails. It is shown, however, that two different forms of the virtual-crystal approximation place bounds on the ${{α}}$ and ${{β}}$, in accordance with a general theorem of Paul. A physical interpretation of the results is also presented.
No takes yet. Share an insight, caveat, or question.
Poon et al. (1966) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: