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<title>6061 Aluminum Alloys: Phases, Phase Diagrams</title>
<link href="https://hdl.handle.net/11256/423" rel="alternate"/>
<subtitle/>
<id>https://hdl.handle.net/11256/423</id>
<updated>2026-04-11T11:14:06Z</updated>
<dc:date>2026-04-11T11:14:06Z</dc:date>
<entry>
<title>Aluminum-Magnesium-Silicon Ternary Alloy Phase Diagram</title>
<link href="https://hdl.handle.net/11115/227" rel="alternate"/>
<author>
<name/>
</author>
<id>https://hdl.handle.net/11115/227</id>
<updated>2016-03-23T15:16:25Z</updated>
<published>2013-12-03T00:00:00Z</published>
<summary type="text">Aluminum-Magnesium-Silicon Ternary Alloy Phase Diagram
Ternary isothermal diagram ( 427°C), crystal data, melting points.
</summary>
<dc:date>2013-12-03T00:00:00Z</dc:date>
</entry>
<entry>
<title>Phase Diagram Calculations in Teaching, Research, and Industry</title>
<link href="https://hdl.handle.net/11115/219" rel="alternate"/>
<author>
<name>Y. Austin Chang</name>
</author>
<id>https://hdl.handle.net/11115/219</id>
<updated>2016-04-06T02:07:38Z</updated>
<published>2013-12-03T00:00:00Z</published>
<summary type="text">Phase Diagram Calculations in Teaching, Research, and Industry
Y. Austin Chang
2003 Edward DeMille Campbell Memorial Lecture  ASM International presents an overview, undoubtedly a personal one, on the impact of Phase Diagram Calculations on Teaching, Research and Industrial  12 instances of 6061.
</summary>
<dc:date>2013-12-03T00:00:00Z</dc:date>
</entry>
<entry>
<title>Metastable Phases in an Al-Mg-Si Alloy Containing Copper</title>
<link href="https://hdl.handle.net/11115/212" rel="alternate"/>
<author>
<name>Kenji Matsuda</name>
</author>
<author>
<name>Yasuhiro Uetani</name>
</author>
<author>
<name>Tatsuo Sato</name>
</author>
<author>
<name>Susumu Ikeno</name>
</author>
<id>https://hdl.handle.net/11115/212</id>
<updated>2016-04-06T02:09:59Z</updated>
<published>2013-12-03T00:00:00Z</published>
<summary type="text">Metastable Phases in an Al-Mg-Si Alloy Containing Copper
Kenji Matsuda; Yasuhiro Uetani; Tatsuo Sato; Susumu Ikeno
Alloy studied a lab sample with 0.5pct Cu mass content.     The Q’phase in an Al-1.0 mass pct Mg2Si-0.5 mass pct Cu alloy at a peak-aged condition of 523 K was observed by a high-resolution transmission electron microscope (HRTEM), in order to identify its structure and chemical composition, and was compared with the type-C precipitate in an Al-1.0 mass pct Mg2Si-0.4 mass pct Si alloy (the excess-Si alloy). The Q'phase has similar features to the type-C precipitate, according to results of electron diffraction patterns and images taken by the HRTEM, that is, they have similar hexagonal crystal lattices (a 5 1.04 nm and c 5 0.405 nm) to each other. The type-C precipitate in the excess-Si alloy was the ternary Al-Mg-Si phase, and the Q'  phase was the quaternary Al-Mg-Si-Cu phase in the Al-Mg-Si-Cu alloy, as determined by energydispersive X-ray spectroscopic (EDS) analysis.  6061 is mentioned once.
</summary>
<dc:date>2013-12-03T00:00:00Z</dc:date>
</entry>
<entry>
<title>Experimental analysis and thermodynamic calculation of the structural regularities in the fusion diagram of the system of alloys Al-Mg-Si,</title>
<link href="https://hdl.handle.net/11115/206" rel="alternate"/>
<author>
<name>O. M. Barabash</name>
</author>
<author>
<name>O. V. Sulgenko</name>
</author>
<author>
<name>T. N. Legkaya</name>
</author>
<id>https://hdl.handle.net/11115/206</id>
<updated>2016-04-06T02:10:57Z</updated>
<published>2013-12-03T00:00:00Z</published>
<summary type="text">Experimental analysis and thermodynamic calculation of the structural regularities in the fusion diagram of the system of alloys Al-Mg-Si,
O. M. Barabash; O. V. Sulgenko; T. N. Legkaya
Sections of the phase diagram Al-Mg-Si with up to 35 at.% magnesium and 35 at.% silicon are constructed. The thermodynamic calculation and experimental analysis have shown that the conode of three-phase eutectic equilibrium L ? a-Al+Mg2Si, corresponding to the maximum temperature of eutectic transformation, does not coincide with the stoichiometric cross section between Al and Mg2Si in the Al-Mg-Si ternary system, but rather occurs toward the magnesium-rich side of the ternary diagram. A polythermal cross section, corresponding to this conode, has been constructed. Concentration-temperature parameters of the univariant eutectic transformation L ? a-Al+Mg2Si, as well as the boundaries of the domain of existence of alloys crystallizing with the formation of only two phases, namely, a-Al and Mg2Si, were determined. Modeling of phase equilibria involving solid and liquid phases in the ternary system Al-Mg-Si was carried out. The topology of the phase diagram is stable against a wide range variation of the adjustable parameters; the inherent form of the diagram seems well established. The reasons for this are discussed.   no 6061 matches.
</summary>
<dc:date>2013-12-03T00:00:00Z</dc:date>
</entry>
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