<?xml version="1.0" encoding="UTF-8"?>
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<title>JPED-Phase Equilibria Data</title>
<link href="https://hdl.handle.net/11256/926" rel="alternate"/>
<subtitle>Phase Equilibria Data to supplement publications in JPED</subtitle>
<id>https://hdl.handle.net/11256/926</id>
<updated>2021-09-14T12:15:29Z</updated>
<dc:date>2021-09-14T12:15:29Z</dc:date>
<entry>
<title>Thermodynamic Description of the Ti-Al-O System Based on Experimental Data</title>
<link href="https://hdl.handle.net/11256/943" rel="alternate"/>
<author>
<name>Ilatovskaia, Mariia</name>
</author>
<author>
<name>Savinykh, Galina</name>
</author>
<author>
<name>Fabrichnaya, Olga</name>
</author>
<id>https://hdl.handle.net/11256/943</id>
<updated>2017-06-13T14:34:38Z</updated>
<published>2017-06-08T00:00:00Z</published>
<summary type="text">Thermodynamic Description of the Ti-Al-O System Based on Experimental Data
Ilatovskaia, Mariia; Savinykh, Galina; Fabrichnaya, Olga
Phase equilibria of the TiO2-Al2O3 system were investigated experimentally using XRD, SEM/EDX and DTA methods. Temperature stability limits of the aluminum titanate (Al2TiO5) were detected. The thermodynamic parameters of the liquid phase as well as solid solution phases were assessed by CALPHAD approach using obtained experimental results. The thermodynamic data for the Ti-Al, Al-O and Ti-O systems and available experimental data for the Ti-Al-O system were critically evaluated and optimized to develop database of the Ti-Al-O system.
</summary>
<dc:date>2017-06-08T00:00:00Z</dc:date>
</entry>
<entry>
<title>Experimental Investigation and Thermodynamic Modeling of the Co-Rich Region in the Co-Al-Ni-W Quaternary System</title>
<link href="https://hdl.handle.net/11256/935" rel="alternate"/>
<author>
<name>Zhu, Jun</name>
</author>
<author>
<name>Titus, Michael S</name>
</author>
<author>
<name>Pollock, Tresa M</name>
</author>
<id>https://hdl.handle.net/11256/935</id>
<updated>2017-03-21T03:04:45Z</updated>
<published>2017-03-20T00:00:00Z</published>
<summary type="text">Experimental Investigation and Thermodynamic Modeling of the Co-Rich Region in the Co-Al-Ni-W Quaternary System
Zhu, Jun; Titus, Michael S; Pollock, Tresa M
The stabilities of the γ-(Co), γ′-Co3(Al,W), μ-Co7W6, β-CoAl and α-(W) phases in the Co-Al-W and Ni-Al-W ternary systems were investigated at 900, 1000, 1100 and 1300 °C. Electron probe microanalysis was used to determine compositions of the phases. Scanning electron microscopy was used to determine area fractions of the phases present after heat treatments. Thermodynamic modeling of the Co-Al-Ni-W quaternary system, using Pandat software, was incorporated to determine relevant thermodynamic parameters for phases in the Co-rich region of the system. Phases were modeled using the substitutional solution model and compound energy formalism. Excellent agreement was found between experiments and thermodynamic modeling. This new thermodynamic database enables predictions of stable γ-γ′ compositions for a new class of high temperature, high strength Co-base superalloys.
</summary>
<dc:date>2017-03-20T00:00:00Z</dc:date>
</entry>
<entry>
<title>Al-Co-W 900C Phase Equilibria Data</title>
<link href="https://hdl.handle.net/11256/96" rel="alternate"/>
<author>
<name>Lass, Eric</name>
</author>
<author>
<name>Maureen E. Williams</name>
</author>
<author>
<name>Carelyn E. Campbell</name>
</author>
<author>
<name>Kil-Won Moon</name>
</author>
<author>
<name>Ursula R. Kattner</name>
</author>
<id>https://hdl.handle.net/11256/96</id>
<updated>2017-02-02T03:42:40Z</updated>
<published>2014-09-03T00:00:00Z</published>
<summary type="text">Al-Co-W 900C Phase Equilibria Data
Lass, Eric; Maureen E. Williams; Carelyn E. Campbell; Kil-Won Moon; Ursula R. Kattner
Phase equilibria at 900 °C in the Co-rich Co-Al-W ternary system are investigated through isothermal annealing of six alloy compositions for times up to 8000 h. The volume fraction of the L12-γ′ phase co-existing with disordered FCC-γ, B2 and D019 phases is found to steadily decrease with increasing annealing time indicating that it is unstable at 900 °C. Additional heat treatments at 850 and 1000 °C further suggest it is a nonequilibrium phase at all temperatures in the ternary system. The L12-γ′ phase dissolves slowly with significant amounts remaining in some alloys after 8000 h at 900 °C. However, the present work clearly indicates the microstructure is moving toward a three-phase equilibrium between γ, D019, and B2. The collected compositional and phase equilibria information provide much needed data for improving the available thermodynamic assessments of the ternary Co-Al-W alloy system.
</summary>
<dc:date>2014-09-03T00:00:00Z</dc:date>
</entry>
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