Advances in CALPHAD Methodology for Modeling Hydrides: A Comprehensive Review

M. Palumbo (ORCID 0000-0002-0689-0839), E. M. Dematteis, L. Fenocchio, G. Cacciamani, M. Baricco

Journal of Phase Equilibria and Diffusion 45 (3) 273-289 (2024) · Springer Science and Business Media LLC

Data: JSON record · id doi:10.1007/s11669-024-01113-y · metadata: crossref

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discovery lead (found by Crossref assessment discovery, not read): rank 1118, score 91; systems named in title: none

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Read by ORCHID: no. Open-access licence (Crossref license field): https://creativecommons.org/licenses/by/4.0 (vor). Crossref is-referenced-by count: 24 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (1)

A thermodynamic approach to modeling multicomponent FeTi-based alloys for hydrogen storage (2025) [crossref_reference_list]

References (Crossref, publisher-deposited) (21)

CALPHAD Modeling of Metal–Hydrogen Systems: A Review (2012) [crossref_reference_list]
SGTE data for pure elements (1991) [crossref_reference_list]
Thermodynamic and ab initio investigation of the Al–H–Mg system (2007) [crossref_reference_list]
Thermodynamic assessment of the H–La–Ni system (2009) [crossref_reference_list]
Experimental investigation and thermodynamic reassessment of La–Ni and LaNi5–H systems (2013) [crossref_reference_list]
Experimental study and thermodynamic assessment of the erbium–hydrogen binary system (2013) [crossref_reference_list]
Experimental investigation and thermodynamic assessment of Nd–H and Nd–Ni–H systems (2015) [crossref_reference_list]
Critical reassessment of the H–Nb system and experimental investigation and thermodynamic modeling of the H–Nb–Zr system (2023) [crossref_reference_list]
A Calphad-type equation of state for hydrogen gas and its application to the assessment of Rh–H system (2010) [crossref_reference_list]
Effect of alloying elements (Al, Co, Fe, Ni) on the solubility of hydrogen in vanadium: A thermodynamic calculation (2012) [crossref_reference_list]
Thermodynamic modeling of Cr and Cr–H systems up to high temperatures and high pressures (2022) [crossref_reference_list]
Thermodynamics of Li-Si and Li-Si-H phase diagrams applied to hydrogen absorption and Li-ion batteries (2017) [crossref_reference_list]
Study on the thermodynamics of the gadolinium-hydrogen binary system (H/Gd = 0.0–2.0) and implications to metallic gadolinium purification (2016) [crossref_reference_list]
Experimental study and thermodynamic assessment of the dysprosium-hydrogen binary system (2017) [crossref_reference_list]
Thermodynamics of the Zr–H binary system related to nuclear fuel sheathing and pressure tube hydriding (2012) [crossref_reference_list]
Thermodynamic modelling of Y–H and Y–Zr–H system aided by first-principles and its application in bulk hydride moderator fabrication (2020) [crossref_reference_list]
Experimental investigation and thermodynamic assessment of the yttrium-hydrogen binary system (2018) [crossref_reference_list]
Critical assessment and thermodynamic modeling of the Mg–H system (1999) [crossref_reference_list]
Thermodynamics of Fe–Sm, Fe–H, and H–Sm systems and its application to the hydrogen–disproportionation–desorption–recombination (HDDR) process for the system Fe17Sm2–H2 (2002) [crossref_reference_list]
Optimisation of the thermodynamic properties of the Ti–H and Zr–H systems (2000) [crossref_reference_list]
Insights into the composition exploration of novel hydrogen storage alloys: evaluation of the Mg–Ni–Nd–H phase diagram (2017) [crossref_reference_list]