Abstract

In an attempt to understand the origin of relaxor ferroelectricity, it is shown that interesting behaviour of the onset of non-ergodicity and of precursor nanodomains found in first principles simulations of the relaxor alloy Ba(Zr1−xTix)O3\mathrm {Ba(Zr}_{1-x}\mathrm{Ti}_{x}\mathrm{)O}_3 can be understood easily by a simple mapping to a soft pseudo-spin glass.

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