2011
DOI: 10.4028/www.scientific.net/ssp.172-174.555
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Kinetics of Lamellar Decomposition Reactions in U-Nb Alloys

Abstract: Discontinuous precipitation (DP) and discontinuous coarsening (DC) reactions have been observed in numerous alloy systems [1]. DP has been observed in the U-Nb system [2, 3, 4, 5]. The U-Nb phase diagram (Fig. 1) exhibits a continuous γ-BCC solid solution at high temperatures and a two-phase mixture of a-orthorhombic and γ-BCC below the 647°C monotectoid isotherm. The DP reaction occurs during continuous cooling and isothermal aging over 300-647°C. No metallographic evidence of a DC reaction in U-Nb has been p… Show more

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Cited by 21 publications
(19 citation statements)
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(30 reference statements)
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“…It is not also clear which alloy was taken for the comparison U-13at.% Nb or U-17at.% Nb. One should also note that Hackenberg [23] observed for the first time DC reaction for the U-13at.% Nb alloy for ageing at 73, 723 and 773 K. For 623 K this reaction is expected to begin after 2 years. …”
Section: New Theories and Modelsmentioning
confidence: 99%
“…It is not also clear which alloy was taken for the comparison U-13at.% Nb or U-17at.% Nb. One should also note that Hackenberg [23] observed for the first time DC reaction for the U-13at.% Nb alloy for ageing at 73, 723 and 773 K. For 623 K this reaction is expected to begin after 2 years. …”
Section: New Theories and Modelsmentioning
confidence: 99%
“…the gradual increase of γ composition at increasing temperature. While the hypothesis is thermodynamically eligible, Djuric's observation is, interestingly enough, found contradicting with the recent experiments from Hackenberg et al [7]. In their study, Hackenberg et al [7] examine DP and DC of U-13Nb and U-17Nb (at.%).…”
Section: Introductionmentioning
confidence: 79%
“…To estimate thermodynamic driving force (in form of energy density [J/cm 3 ]), the previously assessed CALPHAD energetic data are used [12]; for simplicity, the used molar volumes for this estimation are assumed to be constant and take the average value of those from the initial orth and bcc phases. The interfacial energies are taken as the averages of those evaluated in [7].…”
Section: Computational Detailsmentioning
confidence: 99%
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