Calculation of thermodynamic properties in liquid phase for ternary Al–Ni–Zn alloys

The results of the calculation of thermodynamic properties in liquid state for ternary Al–Ni–Zn alloys using the newest version of the general solution model for thermodynamic prediction are presented. Nine sections with different molar ratios of Ni to Zn, Zn to Al and Al to Ni were investigated in...

Full description

Saved in:
Bibliographic Details
Published in:Transactions of Nonferrous Metals Society of China 2012-12, Vol.22 (12), p.3059-3065
Main Authors: ŽIVKOVIĆ, D., DU, Y., TALIJAN, N., KOSTOV, A., BALANOVIĆ, Lj
Format: Article
Language:English
Subjects:
Al–Ni–Zn alloys
calculation
general solution model
ternary system
thermodynamics
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The results of the calculation of thermodynamic properties in liquid state for ternary Al–Ni–Zn alloys using the newest version of the general solution model for thermodynamic prediction are presented. Nine sections with different molar ratios of Ni to Zn, Zn to Al and Al to Ni were investigated in a temperature interval of 1800–2000 K. Partial and integral molar thermodynamic properties in liquid phase for the Al–Ni–Zn ternary system are determined and discussed.
ISSN:1003-6326
DOI:10.1016/S1003-6326(11)61571-9