Published October 5, 2015
| Version v1
Journal article
Thermodynamic modelling of metal–hydrogen systems using the Calphad method
Creators
Description
Highlights: • The Calphad method is described. • Its application to metal–hydrogen systems is detailed. • Specific examples are given. - Abstract: We show the application of the Calphad method to the phase diagram and thermodynamic description of the metal–hydrogen systems. The basics of the technique and selected examples will be presented demonstrating how, specifically, in the case of metal–hydrogen systems, it is able (i) to describe simple systems in a self-consistent way and (ii) to predict phase equilibrium in multi-component systems
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2014.12.105Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2014.12.105;
- PII
- S0925-8388(14)02976-4;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 645
- Journal Issue
- Suppl.1
- Journal Page Range
- p. S379-S383
- ISSN
- 0925-8388
- CODEN
- JALCEU
Conference
- Title
- 14. international symposium on metal-hydrogen systems: Fundamentals and applications
- Acronym
- MH2014
- Dates
- 20-25 Jul 2014
- Place
- Manchester (United Kingdom)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47020423
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- COMPUTERIZED SIMULATION; EQUILIBRIUM; HYDRIDES; METALS; PHASE DIAGRAMS; THERMODYNAMICS
- Descriptors DEC
- DIAGRAMS; ELEMENTS; HYDROGEN COMPOUNDS; INFORMATION; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.