Reoptimization of the Ag–Mg system
Creators
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.2014.08.075Additional 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.