The finite deformation of rate-dependent polycrystals—II: A comparison of the self-consistent and Taylor methods

1991 ◽  
Vol 39 (3) ◽  
pp. 361-383 ◽  
Author(s):  
S.V. Harren

Based on Hill’s method, a self-consistent averaging scheme is proposed for estimating the overall, finite deformation response of polycrystalline aggregates consisting of single crystals which undergo plastic flow by rate-dependent crystallographic slip, accompanied by elastic lattice distortion. First, constitutive relations for such single crystals are developed assuming that the slip-rate and the associated resolved shear stress are governed by: (1) a power-law relation, and (2) a viscoplastic relation. Then, Hill’s idea that the constraint imposed on a single crystal by the remaining aggregates may be represented by embedding the single crystal in a homogeneous, infinitely extended matrix having the instantaneous overall moduli, is used to formulate a completely self-consistent averaging procedure, valid for rate-dependent materials at finite strains and rotations. This method includes both the Hill and the Krӧner‒Budiansky‒Wu (K. B. W.) methods as limiting cases; when rate-effects are negligible, it reduces to Hill’s self-consistent method as formulated by Iwakuma and Nemat-Nasser for finite deformations, while it reduces to a generalized finite deformation version of the K. B. W. method for strongly rate-dependent materials. Illustrative numerical examples are presented for a plane uniaxial deformation, using a two-dimensional poly crystalline model. These examples clearly show that the rate-dependent crystallographic slip on the level of single crystals produces a more stable overall behaviour of poly crystals. This supports similar results arrived at by other investigators for single crystals and for polycrystals, by using the Taylor averaging scheme. It is shown that, while Taylor’s averaging scheme gives accurate estimates of the incremental quantities at large strains, the total overall quantities differ considerably from the ones obtained by the self-consistent method.


1—The method of the self-consistent field for determining the wave functions and energy levels of an atom with many electrons was developed by Hartree, and later derived from a variation principle and modified to take account of exchange and of Pauli’s exclusion principle by Slater* and Fock. No attempt was made to consider relativity effects, and the use of “ spin ” wave functions was purely formal. Since, in the solution of Dirac’s equation for a hydrogen-like atom of nuclear charge Z, the difference of the radial wave functions from the solutions of Schrodinger’s equation depends on the ratio Z/137, it appears that for heavy atoms the relativity correction will be of importance; in fact, it may in some cases be of more importance as a modification of Hartree’s original self-nsistent field equation than “ exchange ” effects. The relativistic self-consistent field equation neglecting “ exchange ” terms can be formed from Dirac’s equation by a method completely analogous to Hartree’s original derivation of the non-relativistic self-consistent field equation from Schrodinger’s equation. Here we are concerned with including both relativity and “ exchange ” effects and we show how Slater’s varia-tional method may be extended for this purpose. A difficulty arises in considering the relativistic theory of any problem concerning more than one electron since the correct wave equation for such a system is not known. Formulae have been given for the inter-action energy of two electrons, taking account of magnetic interactions and retardation, by Gaunt, Breit, and others. Since, however, none of these is to be regarded as exact, in the present paper the crude electrostatic expression for the potential energy will be used. The neglect of the magnetic interactions is not likely to lead to any great error for an atom consisting mainly of closed groups, since the magnetic field of a closed group vanishes. Also, since the self-consistent field type of approximation is concerned with the interaction of average distributions of electrons in one-electron wave functions, it seems probable that retardation does not play an important part. These effects are in any case likely to be of less importance than the improvement in the grouping of the wave functions which arises from using a wave equation which involves the spins implicitly.


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