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List of works by Jean-Marc Joubert

Ab initio ternary -phase diagram: The Cr–Mo–Re system

article

CALPHAD description of the Mo–Re system focused on the sigma phase modeling

Comment on the paper "Experimental investigation of the Ni–V–W ternary phase diagram", Calphad: Comput. Coupling Phase Diagrams Thermochem. 76 (2022) 102384

scientific article published on 27 April 2022

Comparison of the site occupancies determined by combined Rietveld refinement and density functional theory calculations: example of the ternary Mo-Ni-Re σ phase.

scientific article published on 22 February 2012

Experimental and computed phase diagrams of the Fe–Re system

scientific article published on 01 December 2014

Experimental study and thermodynamic description of the erbium–hydrogen–zirconium ternary system

scholarly article by Aurore Mascaro et al published January 2015 in Journal of Nuclear Materials

First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X=Ta, V, W)

In situ neutron-diffraction study of deuterium desorption . from LaNi 5+x ( x ?1) alloy

Interaction of hydrogen with the β-Al3Mg2 complex metallic alloy: Experimental reliability of theoretical predictions

Intermetallic compounds as negative electrodes of Ni/MH batteries

Irregular Homogeneity Domains in Ternary Intermetallic Systems

Optimization of Criteria for an Efficient Screening of New Thermoelectric Compounds: The TiNiSi Structure-Type as a Case-Study

scientific article published on 20 October 2020

Order-disorder transitions in the Fe 2 VAl Heusler alloy

Phase stability in the ternary Re–W–Zr system

Stability of erbium hydrides studied by DFT calculations

Structural study of the LaNi 4.6 Ge 0.4 -D 2 system using X-ray and neutron powder diffraction

Systematic First-Principles Study of Binary Metal Hydrides

scientific article published on 11 July 2017

Thermodynamic Modeling of the Ni–H System

Thermodynamic assessment of the PdRhRu system using calphad and first-principles methods

Thermodynamic modelling of the Cr-Nb-Sn system

Vibration analysis of hydrogen, deuterium and tritium in metals: consequences on the isotope effect

article

ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study

χ and σ phases in binary rhenium-transition metal systems: a systematic first-principles investigation

scientific article