Effect of stacking fault segregation and local phase transformations on creep strength in Ni-base superalloys
Creators
- 1. NASA Glenn Research Center, Cleveland, Oh, 44135 (United States)
- 2. Center for Electron Microscopy and Analysis, The Ohio State University, Columbus, Oh, 43212 (United States)
Description
In this study, two similar, commercial polycrystalline Ni-based disk superalloys (LSHR and ME3) were creep tested at 760 °C and 552 MPa to approximately 0.3% plastic strain. LSHR consistently displayed superior creep properties at this stress/temperature regime even though the microstructural characteristics between the two alloys were comparable. High resolution structural and chemical analysis, however, revealed significant differences between the two alloys among active γ′ shearing modes involving superlattice intrinsic and extrinsic stacking faults. In ME3, Co and Cr segregation and Ni and Al depletion were observed along the intrinsic faults - revealing a γ′ to γ phase transformation. Conversely in LSHR, an alloy with a higher W content, Co and W segregation was observed along the intrinsic faults. This observation combined with scanning transmission electron microscopy (STEM) simulations confirm a γ′-to-D019 χ phase transformation along the intrinsic faults in LSHR. Using experimental observations and density functional theory calculations, a novel local phase transformation strengthening mechanism is proposed that could be further utilized to improve the high temperature creep capabilities of Ni-base disk alloys.
Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2019.04.038;
- PII
- S135964541930240X;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 172
- Journal Page Range
- p. 55-65
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 55030268
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CHEMICAL ANALYSIS; COMPUTERIZED SIMULATION; DENSITY FUNCTIONAL METHOD; HEAT RESISTING ALLOYS; MICROSTRUCTURE; PHASE TRANSFORMATIONS; PLASTICS; POLYCRYSTALS; RESOLUTION; STACKING FAULTS; SUPERLATTICES; TRANSMISSION ELECTRON MICROSCOPY
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; CRYSTALS; ELECTRON MICROSCOPY; HEAT RESISTANT MATERIALS; MATERIALS; MICROSCOPY; ORGANIC COMPOUNDS; ORGANIC POLYMERS; PETROCHEMICALS; PETROLEUM PRODUCTS; POLYMERS; SIMULATION; SYNTHETIC MATERIALS; VARIATIONAL METHODS
Optional Information
- Notes
- Published by Elsevier Ltd on behalf of Acta Materialia Inc.