1970
DOI: 10.1007/bf02811560
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The mechanism of creep in gamma prime precipitation-hardened nickel-base alloys at intermediate temperatures

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Cited by 226 publications
(79 citation statements)
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“…The concept of reordering is a more precise description of the "atomic shuffles that were mentioned in the original work of Kear et al [4][5][6] in which the a 112 stacking fault ribbon structure was first introduced. Note that the extended nature of the ribbons in these samples precluded examination of each transition.…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…The concept of reordering is a more precise description of the "atomic shuffles that were mentioned in the original work of Kear et al [4][5][6] in which the a 112 stacking fault ribbon structure was first introduced. Note that the extended nature of the ribbons in these samples precluded examination of each transition.…”
Section: Discussionmentioning
confidence: 99%
“…The structure of these dislocations and their role in viscous slip of superalloys was originally discussed by Kear et al [4,5]. TEM studies [3,6] have shown that the a 2 112 dislocations making up the a 112 ribbon are dissociated into partial dislocations enclosing a low energy superlattice intrinsic or extrinsic stacking fault (SISF and SESF respectively). According to these studies, the dissociation of a complete a 112 ribbon in the γ would take place according to the following scheme: It should be noted, that the a 112 dislocation is rarely observed passing through a single γ precipitate in its entirety.…”
Section: Introductionmentioning
confidence: 99%
“…During high temperature creep deformation, the γ′ precipitates play a vital role in restricting plastic deformation as high energy configurations such as antiphase domain boundaries (APB), complex stacking faults (CSF), superlattice intrinsic stacking faults (SISF), and superlattice extrinsic stacking faults (SESF) develop if the precipitates were to be sheared by a/2<110> type perfect matrix dislocations, a/3<112> super-Shockley partial dislocations, or a/6<112> Shockley partial dislocations. There have been many detailed post mortem TEM characterization studies describing the deformation mechanisms responsible for creating such defect structures and implications they may have on controlling creep deformation for several different Ni-base superalloys [1][2][3][4][5][6][7].…”
Section: Introductionmentioning
confidence: 99%
“…Examples of the different deformation mechanisms that have been observed during creep deformation are: (1) Orowan looping and shearing of γ' particles by coupled a/2<110> dislocations, (2) isolated faulting of the γ' particles, (3) thermally-activated microtwinning, (4) extended, continuous faulting of precipitates and matrix, and (5) dislocation climb by-pass at the highest temperatures. The preference for these mechanisms are dependent on factors such as alloy chemistry, the initial microstructure, stress, and temperature.…”
Section: Introductionmentioning
confidence: 99%
“…Linear relationships were observed between ln ( p ) and 1/T as well as ln ( c ) and 1/T. Activation energy for the tensile creep was 506kJ/mol which almost equivalents to that for Mar M200 (557kJ/mol [7] and 628kJ/mol [8]) and CMSX-3 (495kJ/mol [9]). They are generally accepted values for higher ' containing superalloys, although they are considerably large in comparison with that for selfdiffusion in nickel, about 270kJ/mol.…”
Section: Resultsmentioning
confidence: 77%