Published October 5, 2015 | Version v1
Journal article

Thermodynamic modelling of metal–hydrogen systems using the Calphad method

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.2014.12.105

Additional 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.