2019
DOI: 10.3390/met9060637
|View full text |Cite
|
Sign up to set email alerts
|

Influence of Excess Volumes Induced by Re and W on Dislocation Motion and Creep in Ni-Base Single Crystal Superalloys: A 3D Discrete Dislocation Dynamics Study

Abstract: A comprehensive 3D discrete dislocation dynamics model for Ni-base single crystal superalloys was used to investigate the influence of excess volumes induced by solute atoms Re and W on dislocation motion and creep under different tensile loads at 850 ° C. The solute atoms were distributed homogeneously only in γ matrix channels. Their excess volumes due to the size difference from the host Ni were calculated by density functional theory. The excess volume affected dislocation glide more strongly th… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

0
3
0

Year Published

2019
2019
2022
2022

Publication Types

Select...
5
3

Relationship

1
7

Authors

Journals

citations
Cited by 9 publications
(3 citation statements)
references
References 70 publications
0
3
0
Order By: Relevance
“…This precaution is needed in order to prevent artifacts due to a source activation stress operating within the γ channel which may be superior to the dominant threshold stress for dislocation bowing out in the channel. Actually, this treatment follows other DDD simulation by Gao et al [56]. For all models, the initial dislocation density is set to 1.4 × 10 13 m −2 [38].…”
Section: Scnbss Modelsmentioning
confidence: 99%
“…This precaution is needed in order to prevent artifacts due to a source activation stress operating within the γ channel which may be superior to the dominant threshold stress for dislocation bowing out in the channel. Actually, this treatment follows other DDD simulation by Gao et al [56]. For all models, the initial dislocation density is set to 1.4 × 10 13 m −2 [38].…”
Section: Scnbss Modelsmentioning
confidence: 99%
“…In the gamma prime-containing Ni-base superalloys, the creep resistance at high temperature is also affected by the presence of solute atoms in solid solution. In their paper, Gao et al [13], by three-dimensional (3D) discrete dislocation dynamics simulations, proved that solute atoms such as Re and W affect dislocation glide and climb differently, and thus the back stress on dislocation motion. The different effects of these elements and their concentration as solute atoms on creep deformation resistance have also been proven.…”
Section: Creep-microstructure Correlations For Specific Materials Classesmentioning
confidence: 99%
“…In this work, the complex rafted microstructures obtained from PF simulations [17][18][19] are introduced into our previously developed comprehensive 3D DDD model [47,49] to clarify the influence of N-type rafting and P-type rafting on the creep behavior at the primary and secondary stage. The evolution of microstructure and dislocation during creep happens simultaneously in the real case.…”
Section: Introductionmentioning
confidence: 99%