Abstract

We present a model that provides a description of the microwave dielectric loss in oxides. The dielectric loss (tan δ) in single crystal and polycrystalline MgO and Al2O3 is measured over the temperature range 70–300 K. We are able to model the dielectric loss in terms of a two-phonon difference model. There are two key parameters in this model: The third derivative, φ3, of the lattice potential and the linewidth, γ, of the thermal phonons. In polycrystalline samples, rather than considering the different mechanisms of extrinsic loss, it is assumed that the main effect of extrinsic factors is a modification of the linewidth of the thermal phonons. By varying γ(T), it is shown that the model can describe the loss in both single crystals and polycrystallines materials. In single crystal and polycrystalline MgO, we use γ as a fitting parameter. In single crystal and polycrystalline Al2O3, we obtain γ(T) by Raman spectroscopy. The theory gives the right order of magnitude of the measured loss.

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