Thermodynamic properties and phase equilibriums in ternary alloys of the Al-C-Si(Ge, Sn, Pb) systems

Mateyko, I. V.
Sudavtsova, V. S.
Shevchenko, M. A.
Kudin, V. G.
Sharkina, N. O.

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Publication date

January 2011

DOI

10.1007/978-94-007-0899-0_41

Publisher

Springer Science and Business Media LLC

ISSN

1874-6519

Abstract

Some algorithms of thermodynamic modeling by the theory of ideal associated solutions (TIAS) are provided. The thermodynamic properties of liquid alloys of the Al-C system are calculated using the TIAS and some experimental data. The analysis of own and literary data has allowed to establish the most reliable mixing enthalpies of binary boundary systems Al-Si(Ge, Sn, Pb), C-Si. This allowed to estimate the thermodynamic properties of ternary alloys of the Al-C-Si(Ge, Sn, Pb) systems by Kohler equation

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Thermodynamic properties and phase equilibriums in ternary alloys of the Al-C-Si(Ge, Sn, Pb) systems

Abstract

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Thermodynamic properties and phase equilibriums in ternary alloys of the Al-C-Si(Ge, Sn, Pb) systems

Abstract

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