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Computer simulations have been carried out to test the recently proposed model for the nanodomain structure of relaxor ferroelectrics such as lead zinc niobate (PZN). The present results confirm that \langle {100} \rangle and \langle {111} \rangle as well as the previously proposed \langle {110} \rangle types of Pb displacement are viable possibilities, but the number of domain boundaries required to produce sufficiently strong diffuse rods of scattering means that individual domains cannot be described as three-dimensional and must still be considered to be relatively thin plates.
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