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D. L. Sponseller

Bio: D. L. Sponseller is an academic researcher. The author has contributed to research in topics: Superalloy & Solvus. The author has an hindex of 1, co-authored 1 publications receiving 100 citations.
Topics: Superalloy, Solvus, Molybdenum, Titanium alloy

Papers
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TL;DR: In this paper, the influence of molybdenum on lattice parameters was investigated in wrought nickel-base superalloys containing about 14 at.pct Cr and 6-1/2, 9, or 12 at. pct Ti alloys.
Abstract: The influence of 1, 3, and 5 at. pct Mo on the γ’precipitate has been studied in experimental wrought nickel-base superalloys containing about 14 at. pct Cr and 6-1/2, 9, or 12 at. pct Al, or 2 at. pct Al plus 4 at. pct Ti. Concentrations of all other elements were quite low to limit the observed effects to those of molybdenum alone. Molybdenum markedly increases the γ’ solvus temperature, as determined by the sensitive and relatively simple technique of differential thermal analysis; correspondingly, the weight fraction of γ’ increases with molybdenum additions for a given aging treatment. Molybdenum dissolves extensively in the γ’of the titanium-free alloys, but it dissolves to a considerably smaller extent in the γ’of the titanium-bearing alloys. Molybdenum substitutes for chromium in y’, but does not alter the aluminum or titanium contents of this phase. Lattice parameters of both the matrix and the γ’are increased markedly by molybdenum, in proportion to the molybdenum contents of these phases. The resulting effects on lattice-parameter mismatch correlate rather well with observed γ’morphology, which tends to change from spheroidal to cuboidal in titanium-free alloys, and from cuboidal to spheroidal in 2 at. pct Al-4 at. pct Ti alloys, as molybdenum is added to these alloys.

105 citations


Cited by
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Journal ArticleDOI
TL;DR: In this paper, the authors evaluated the site preference of ternary additions in Ni3Ga, Ni3Si, Ni 3Ge and Ni3Al, together with the available information on ternaries phase diagrams, and showed that the extent of solubility lobe can be explained on the two dimensional map, proposed by Alonso and Simozar.

359 citations

Journal ArticleDOI
TL;DR: The physical and mechanical metallurgy of Ni3Al and its alloys is reviewed in this article, focusing on developments within the past five years, a period of extremely rapid growth in research on the behaviour of this unusually interesting intermetallic compound.
Abstract: The physical and mechanical metallurgy of Ni3Al and its alloys is reviewed Emphasis is on developments within the past five years, a period of extremely rapid growth in research on the behaviour of this unusually interesting intermetallic compound This review is particularly concerned with solute effects on properties such as diffusion rates, ductility, fatigue resistance, and environmental stability, subjects that only recently have received much attention Novel processing techniques, including rapid solidification and powder processing, are shown to have played a key role in providing Ni3Al-base alloys with improved properties An assessment of needed areas of research to hasten commercial applications of Ni3Al alloys concludes the review

290 citations

Journal ArticleDOI
TL;DR: In this paper, a review on the effects of some common alloying elements on the microstructural and mechanical property stability control of Ni-based superalloys is presented, including base elements, mechanical strengthening elements, long term stability elements and the oxidation resistance elements.

249 citations

Journal ArticleDOI
André Pineau1
TL;DR: In this article, the influence of uniaxial applied stress on the morphology of coherent precipitates during coarsening is investigated, using the theory of inclusions and inhomogeneities by Eshelby.

230 citations