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JournalISSN: 0956-7151

Acta Metallurgica Et Materialia 

Elsevier BV
About: Acta Metallurgica Et Materialia is an academic journal. The journal publishes majorly in the area(s): Grain boundary & Dislocation. It has an ISSN identifier of 0956-7151. Over the lifetime, 2169 publications have been published receiving 105776 citations.

Papers published on a yearly basis

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Journal ArticleDOI
TL;DR: In this paper, a deformation theory of plasticity is introduced to represent in a phenomenological manner the relative roles of strain hardening and strain gradient hardening, which is a non-linear generalization of Cosserat couple stress theory.
Abstract: Dislocation theory is used to invoke a strain gradient theory of rate independent plasticity. Hardening is assumed to result from the accumulation of both randomly stored and geometrically necessary dislocation. The density of the geometrically necessary dislocations scales with the gradient of plastic strain. A deformation theory of plasticity is introduced to represent in a phenomenological manner the relative roles of strain hardening and strain gradient hardening. The theory is a non-linear generalization of Cosserat couple stress theory. Tension and torsion experiments on thin copper wires confirm the presence of strain gradient hardening. The experiments are interpreted in the light of the new theory.

3,266 citations

Journal ArticleDOI
TL;DR: In this paper, a visco-plastic self-consistent (VPSC) anisotropic approach for modeling the plastic deformation of polycrystals, together with a thorough discussion of the assumptions involved and the range of application of such approach is presented.
Abstract: We present in this work a visco-plastic self-consistent (VPSC) anisotropic approach for modeling the plastic deformation of polycrystals, together with a thorough discussion of the assumptions involved and the range of application of such approach. We use the VPSC model for predicting texture development during rolling and axisymmetric deformation of Zirconium alloys, and to calculate the yield locus and the Lankford coefficient of rolled Zircaloy sheet. We compare our results with experimental data and find that they are in good agreement with the available experimental evidence. We also compare the VPSC predictions with the ones of a Full Constraints approach and observe that they differ both quantitatively and qualitatively: according with the predictions of the VPSC scheme, deformation is accommodated mostly by the soft systems, the twinning activity is much lower, and fewer systems are active, in average, per grain. These results are a consequence of having accounted for the grain interaction with its surroundings, which is a crucial aspect when modeling plastically anisotropic materials.

1,834 citations

Journal ArticleDOI
TL;DR: A critical review of the physical and mechanical properties of NiAl is presented in this paper, which includes electronic structure and bonding, crystal structure and phase stability, thermodynamic properties, elastic properties, and electrical, magnetic, and thermal properties.
Abstract: A critical review of the physical and mechanical properties of NiAl is presented. The physical properties examined include electronic structure and bonding, crystal structure and phase stability, thermodynamic properties, elastic properties, and electrical, magnetic, and thermal properties. Discussion of crystal defects in NiAl include both constitutional and thermal point defects, the core structure and energy of line defects, and planar defects (shear faults, grain boundaries, and free surfaces). The mechanical properties, substructure, and mechanisms of ductility of NiAl single crystals and polycrystals are reviewed in detail, while alloying effects and the deformation of NiAl martensite are briefly described. The fracture toughness, modes of fracture, and cyclic properties reported in the literature are assessed. A critical analysis of diffusion data for NiAl is followed by a discussion of the activation energy and mechanisms of diffusion. This information is related to the creep properties of NiAl, and additional critical comments concerning the substructure and creep mechanisms of NiAl are provided. A review of the environmental resistance of NiAl is followed by a brief discussion of several current and potential applications of NiAl. Concluding remarks include suggestions for future research on NiAl.

900 citations

Journal ArticleDOI
TL;DR: In this article, the authors investigated the microstructural evolution during polyslip in f.c.m.d. metals and showed that there are differences in the number and selection of simultaneously acting slip systems among neighboring volume elements of individual grains.
Abstract: The microstructural evolution during polyslip in f.c.c. metals in investigated by the examples of Al, Ni, NiCo alloys and an AlMg alloy, deformed at room temperature either by rolling or by torsion. The principles governing this evolution appears to be the following: (a) There are differences in the number and selection of simultaneously acting slip systems among neighboring volume elements of individual grains. In any one volume element (called a cell block), the number of slip systems falls short of that required for homogeneous (Taylor) deformation, but groups of neighboring cell blocks fulfil the Taylor criterion collectively. (b) The dislocations are trapped into low-energy dislocation structures in which neigboring dislocations mutually screen their stresses. The microstructural evolution at small strains progresses by the subdivision of grains into cell blocks delineated by dislocation boundaries. These boundaries accomodate the lattice misorientations, which result from glide on different slip system combinations in neighbouring cell blocks. The cell blocks are subdivided into ordinary cells and both cell blocks and cells shrink with increasing strain. All observations appear to be in good accord with the theoretical interpretation. However, some problems remain to be solved quantitatively.

789 citations

Journal ArticleDOI
TL;DR: In this article, a new approach to the modelling of grain structure formation in solidification processes is proposed based upon a two-dimensional cellular automata technique, the model includes the mechanisms of heterogeneous nucleation and of grain growth.
Abstract: A new approach to the modelling of grain structure formation in solidification processes is proposed. Based upon a two-dimensional cellular automata technique, the model includes the mechanisms of heterogeneous nucleation and of grain growth. Nucleation occurring at the mould wall as well as in the liquid metal are treated by using two distributions of nucleation sites. The location and the crystallographic orientation of the grains are chosen randomly among a large number of cells and a certain number of orientation classes, respectively. The growth kinetics of the dendrite tip and the preferential 〈100〉 growth directions of cubic metals are taken into account. The model is then applied to small specimens of uniform temperature. The columnar-to-equiaxed transition, the selection and extension of columnar grains which occur in the columnar zone and the impingement of equiaxed grains are clearly shown by this technique. The calculated effect of the alloy concentration and cooling rate upon the resultant microstructure agree with experimental observations.

785 citations

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Performance
Metrics
No. of papers from the Journal in previous years
YearPapers
1995420
1994406
1993345
1992397
1991327
1990274