Abstract
A method has been developed to calculate the texture contribution to the anisotropy of the physical properties of polycrystalline materials. It starts from an approach proposed earlier for modelling the rolling textures in FCC and BCC metals by a superposition of partial fibre components. The averaged values of the elastic constants and Young's modulus have been calculated for copper sheets with different textures. The method computes the component-by-component physical property anisotropy and thus predicts the required component ratios for any required anisotropy. In our approach the texture is described by the minimum number of components, with the number of lasts being rigorously equal to the number of structure components.
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