Published January 15, 2015 | Version v1
Journal article

Reoptimization of the Ag–Mg system

Description

Highlights: • The Ag–Mg phase diagram was refined at various temperatures and compositions. • Driving forces were taken into account to determine equilibrium states. • We report a distribution of weighted differences between calculations and experiments. • A good thermodynamic description of the liquid phase needs more high-temperature data. - Abstract: A previous thermodynamic model of the Ag–Mg system built by Lim et al. (1997) was refined by taking into account available literature data on equilibrium states of this system at various temperatures and compositions. The optimization of this system was based exclusively on critically analyzed actual experimental observations retrieved from original publications including recent data on the activity of Mg in the liquid phase at high temperatures

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jallcom.2014.08.075

Additional details

Identifiers

DOI
10.1016/j.jallcom.2014.08.075;
PII
S0925-8388(14)01930-6;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
619
Journal Page Range
p. 20-25
ISSN
0925-8388
CODEN
JALCEU

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
47011614
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
DISTRIBUTION; EQUILIBRIUM; LIQUIDS; MAGNESIUM COMPOUNDS; OPTIMIZATION; PHASE DIAGRAMS; SILVER COMPOUNDS; THERMODYNAMIC MODEL
Descriptors DEC
ALKALINE EARTH METAL COMPOUNDS; DIAGRAMS; FLUIDS; INFORMATION; MATHEMATICAL MODELS; PARTICLE MODELS; STATISTICAL MODELS; TRANSITION ELEMENT COMPOUNDS

Optional Information

Copyright
Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.