Relationship between extrinsic stacking faults and mechanical twinning in F.C.C. solid solutions with low stacking fault energy

1984 ◽  
Vol 45 (9) ◽  
pp. 1479-1490 ◽  
Author(s):  
J.F.M. Vergnol ◽  
J.R. Grilhe
2015 ◽  
Vol 2015 ◽  
pp. 1-12 ◽  
Author(s):  
Ehab A. El-Danaf ◽  
Mahmoud S. Soliman ◽  
Ayman A. Al-Mutlaq

The effect of grain size and stacking fault energy (SFE) on the strain hardening rate behavior under plane strain compression (PSC) is investigated for pure Cu and binary Cu-Al alloys containing 1, 2, 4.7, and 7 wt. % Al. The alloys studied have a wide range of SFE from a low SFE of 4.5 mJm−2for Cu-7Al to a medium SFE of 78 mJm−2for pure Cu. A series of PSC tests have been conducted on these alloys for three average grain sizes of ~15, 70, and 250 μm. Strain hardening rate curves were obtained and a criterion relating twinning stress to grain size is established. It is concluded that the stress required for twinning initiation decreases with increasing grain size. Low values of SFE have an indirect influence on twinning stress by increasing the strain hardening rate which is reflected in building up the critical dislocation density needed to initiate mechanical twinning. A study on the effect of grain size on the intensity of the brass texture component for the low SFE alloys has revealed the reduction of the orientation density of that component with increasing grain size.


Further experiments by transmission electron microscopy on thin sections of stainless steel deformed by small amounts have enabled extended dislocations to be observed directly. The arrangement and motion of whole and partial dislocations have been followed in detail. Many of the dislocations are found to have piled up against grain boundaries. Other observations include the formation of wide stacking faults, the interaction of dislocations with twin boundaries, and the formation of dislocations at thin edges of the foils. An estimate is made of the stacking-fault energy from a consideration of the stresses present, and the properties of the dislocations are found to be in agreement with those expected from a metal of low stacking-fault energy.


Author(s):  
P. C. J. Gallagher

Stacking faults are an important substructural feature of many materials, and have been widely studied in layer structures (e.g. talc) and in crystals with hexagonal and face centered cubic structure. Particular emphasis has been placed on the study of faulted defects in f.c.c. alloys, since the width of the band of fault between dissociated partial dislocations has a major influence on mechanical properties.Under conditions of elastic equilibrium the degree of dissociation reflects the balance of the repulsive force between the partials bounding the fault, and the attractive force associated with the need to minimize the energy arising from the misfits in stacking sequence. Examples of two of the faulted defects which can be used to determine this stacking fault energy, Υ, are shown in Fig. 1. Intrinsically faulted extended nodes (as at A) have been widely used to determine Υ, and examples will be shown in several Cu and Ag base alloys of differing stacking fault energy. The defect at B contains both extrinsic and intrinsic faulting, and readily enables determination of both extrinsic and intrinsic fault energies.


1993 ◽  
Vol 319 ◽  
Author(s):  
C. Lane Rohrer

AbstractThe stacking fault energy (SFE) is widely used to classify the mechanical behavior of pure metals. In alloys, however, the experimentally observed SFE is strongly influenced by localized solute effects. To further understand these effects on dislocation structure and on the observed SFE, solute segregation to an extended edge dislocation dipole, delineating two stacking faults, was studied in dilute Al:Cu, Al:Ag, and Al:Cu, Ag solid solutions. Cu and Ag were chosen to isolate solute size and modulus effects, Cu being smaller than Al, while Ag and Al are essentially the same size. Atomistic Monte Carlo results showed little change in the partial dislocation spacing in the binary systems as compared to the spacing in pure Al, even though Cu was observed to segregate to the compressive regions of the dislocation dipoles, forming widespread atmospheres, while Ag formed randomly distributed Ag-rich zones. However, in ternary Al:Cu,Ag simulations, the Ag apparently inhibited the Cu from distributing across the width of the extended dislocations, both Ag and Cu forming small clusters near or on the partial dislocations which increased the partial dislocation spacing. Results will be discussed in light of interpretations of experimental SFE determinations, emphasizing the importance of the localized solute distribution on the SFE.


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