2018
DOI: 10.1016/j.actamat.2018.09.013
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Shearing of γ’ particles in Co-base and Co-Ni-base superalloys

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Cited by 51 publications
(14 citation statements)
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“…To validate fault energy assessments and understand the complex precipitate shearing mechanisms observed across individual and groups of precipitates following mechanical testing, ab-initio calculations of the generalized-stacking-fault (GSF) potential energy were used for phase field dislocation calculations 41,42 .…”
Section: Resultsmentioning
confidence: 99%
“…To validate fault energy assessments and understand the complex precipitate shearing mechanisms observed across individual and groups of precipitates following mechanical testing, ab-initio calculations of the generalized-stacking-fault (GSF) potential energy were used for phase field dislocation calculations 41,42 .…”
Section: Resultsmentioning
confidence: 99%
“…The design tools include density functional theory (VASP), cluster-assisted statistical mechanics (CASM), phase field dislocation dynamics, Calphad calculations, ion-plasma deposition combinatorial libraries, and high-throughput analyses of oxide formation during high-temperature exposure. [130][131][132][133][134][135][136] Use of these tools enabled the large potential design space to be explored efficiently and in a non-linear manner, based upon design goals.…”
Section: Approachmentioning
confidence: 99%
“…[128] The full generalized stacking fault (GSF) surface was also calculated to study dislocation mechanisms in more detail by phase field dislocation calculations to further adjust composition. [136] A Calphad database was also developed [135] and subsequently incorporated into the CompuTherm PanCobalt database. Thermodynamic calculations were used to tune the Ni content to increase the L1 2 solvus temperature to the desired range, and to predict phases present across composition space in the combinatorial studies.…”
Section: Approachmentioning
confidence: 99%
“…Calculations were performed at the Imperial College Research Computing Service, doi:10.14469/hpc/2232. Tables 2,(1−3 [74] 560 [13] 120 [13] -95 [13] Co 3 Ti 3.575 245 367 239 3.601 [73] 3.572 [75] 208 [75] Co [75] 1190 [13] 658 [13] -132 [13] [73] 223 [47] 172 [47] 79 [47] 3.572 (E) [77] 187 [72] 172 [72] 37 [72] Ni…”
Section: Acknowledgementsmentioning
confidence: 99%
“…This concept has been successfully applied to Ni-based superalloys [10,11,12] to study the mechanisms of creep and yield. While, there has been an attempt to create a PFMD description of Co-based superalloys by Feng et al [13], the authors did not employ a complete first-principles Γ-surface for Co 3 (Al,W) γ phase. Instead, the study relied on an interpolation of binary L1 2 -ordered Co 3 Al and Co 3 W fault energy data and experimentally obtained values.…”
Section: Introductionmentioning
confidence: 99%