scispace - formally typeset
Search or ask a question

Showing papers by "Eric A. Lass published in 2017"


Journal ArticleDOI
TL;DR: Numerical simulations are used in this work to investigate aspects of microstructure and microseg-regation during rapid solidification of a Ni-based superalloy in a laser powder bed fusion additive manufacturing process.

291 citations


Journal ArticleDOI
TL;DR: In this paper, the microstructural evolution of additively manufactured Inconel 625 during a post-build stress-relief anneal of 1-hour at 1143 K (870 K) is investigated.
Abstract: The microstructural evolution of laser powder-bed additively manufactured Inconel 625 during a post-build stress-relief anneal of 1 hour at 1143 K (870 °C) is investigated. It is found that this industry-recommended heat treatment promotes the formation of a significant fraction of the orthorhombic D0a Ni3Nb δ-phase. This phase is known to have a deleterious influence on fracture toughness, ductility, and other mechanical properties in conventional, wrought Inconel 625; and is generally considered detrimental to materials’ performance in service. The δ-phase platelets are found to precipitate within the inter-dendritic regions of the as-built solidification microstructure. These regions are enriched in solute elements, particularly Nb and Mo, due to the micro-segregation that occurs during solidification. The precipitation of δ-phase at 1073 K (800 °C) is found to require up to 4 hours. This indicates a potential alternative stress-relief processing window that mitigates δ-phase formation in this alloy. Ultimately, a homogenization heat treatment is recommended for additively manufactured Inconel 625 because the increased susceptibility to δ-phase precipitation increases the possibility for significant degradation of materials' properties in service.

126 citations


Journal ArticleDOI
TL;DR: In situ observation of the homogenization kinetics of an AM nickel-based superalloy using synchrotron small angle X-ray scattering finds the identified kinetic time scale is in good agreement with thermodynamic diffusion simulation predictions using microstructural dimensions acquired by ex situ scanning electron microscopy.

57 citations


Journal ArticleDOI
09 Jan 2017-JOM
TL;DR: The results suggest that after homogenization, the additively produced SS17-4 could be more resistant to pitting than the wrought SS 17-4 is in an actual service environment.
Abstract: The additive manufacturing build process produces a segregated microstructure with significant variations in composition and phases that are uncommon in traditional wrought materials. As such, the relationship between the postbuild microstructure and the corrosion resistance is not well understood. Stainless steel alloy 17-4 precipitation hardened (SS17-4PH) is an industrially relevant alloy for applications requiring high strength and good corrosion resistance. A series of potentiodynamic scans conducted in a deaerated 0.5-mol/L NaCl solution evaluated the influence of these microstructural differences on the pitting behavior of SS17-4. The pitting potentials were found to be higher in the samples of additively processed material than in the samples of the alloy in wrought form. This indicates that the additively processed material is more resistant to localized corrosion and pitting in this environment than is the wrought alloy. The results also suggest that after homogenization, the additively produced SS17-4 could be more resistant to pitting than the wrought SS17-4 is in an actual service environment.

56 citations


Journal ArticleDOI
TL;DR: In this paper, the Gibbs energy for the thermal vacancy (GVa) in the BCC_A2 phase is discussed and the thermodynamic description of the Al-Co-W system including all three binaries was developed considering thermodynamic and constitutional data of the systems.
Abstract: The Al-Co-W system and its binary sub-systems Al-Co, Al-W and Co-W were critically reviewed. The thermodynamic description of the Al-Co-W system including all three binaries was developed considering thermodynamic and constitutional data of the systems. Results from density functional theory calculations were employed to improve reliability of the descriptions. The Gibbs energy for the thermal vacancy (GVa) in the BCC_A2 phase is discussed. The revised descriptions obtained for the Al-W and Co-W systems describe the thermodynamic and phase equilibrium data well and are free of undesired artefacts for temperatures below 6000 K. The ordered γ’ phase of the Al-Co-W system is described as a metastable phase in the entire temperature range. The calculated Gibbs energy of the γ’ is only slightly above that of the equilibrium state, which indicates that there is good possibility of stabilizing the γ’ phase with the addition of γ’-stabilizing elements, such as Ti, Ta, Hf, Nb and Ni.

47 citations


Journal ArticleDOI
TL;DR: In this article, a Co-based superalloy was creeped under tension at 940 ° C / 100 MPa, resulting in a P-type raft morphology with extensive particle coalescence along the [h00] loading direction.

43 citations


Journal ArticleDOI
TL;DR: In this article, a commercial Calphad thermodynamic database was utilized to investigate its applicability to alloy design in the new class of Co-Ni-based γ-strengthened high-temperature alloys.
Abstract: A currently available commercial Calphad thermodynamic database was utilized to investigate its applicability to alloy design in the new class of Co-Ni-based γ′-strengthened high-temperature alloys. A simple primary design criterion was chosen: maximize the γ′ solvus temperature in the six-component Co-Ni-Al-Ti-W-Ta system while ensuring no formation of secondary, potentially deleterious phases. Secondary design considerations included the effects of alloying elements on equilibrium γ′ volume fraction and on solidus and liquidus temperatures. The identified composition, Co-30Ni-9Al-3Ti-7W-2Ta-0.1B (expressed in mole percent), representing a conservative estimate of the maximum allowable concentrations of alloying additions Al, Ti, W, and Ta, was subsequently produced and characterized. The experimentally measured γ′ solvus temperature of the new alloy was 1491 ± 3 K (1218 ± 3 °C), about 35 K (35 °C) above any previously reported two-phase γ−γ′ Co-(Ni)-based alloy. No secondary phases were observed in the alloy after annealing at temperatures between 1173 K and 1473 K (900 °C and 1200 °C). Additional alloy compositions with experimentally measured γ′ solvus temperatures in excess of 1533 K (1260 °C) were also identified employing the same basic approach. The efficacy of currently available thermodynamic databases in their application to Co-based γ′-strengthened superalloy development is discussed, including expanding design efforts to include additional alloying elements, as well as specific areas for improvement of future databases.

42 citations


Journal ArticleDOI
TL;DR: In this paper, the lattice parameter misfit values and the difference in phase stiffnesses at room temperature, 650°C, and 900°C were analyzed for Ni-and Co-based superalloys.

28 citations


Journal Article
TL;DR: In this paper, a [h00] oriented Co-based superalloy single crystal was crept under tension at 940 ◦C/100 MPa, resulting in a P-type raft morphology with extensive particle coalescence along the loading direction.