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An assessment of the entire Al―Fe system including D03 ordering

Acta materialia, 2009-06, Vol.57 (10), p.2896-2908

2009

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Thermodynamic assessment of the Al-Ni system

Journal of alloys and compounds, 1997-01, Vol.247 (1-2), p.20-30

1997

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Modeling multiple defects in ionic phases like UO2± using the compound energy formalism

Acta materialia, 2011-09, Vol.59 (15), p.6039-6047

2011

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Attends, deux secondes, je lui réponds… » : enjeux et négociations au sein des familles autour des usages socionumériques adolescents

Enfances, familles, générations, 2018-12

Nathalie Dupin

2018

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Algorithms useful for calculating multi-component equilibria, phase diagrams and other kinds of diagrams

Calphad, 2021-12, Vol.75, p.102330, Article 102330

2021

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Attends, deux secondes, je lui réponds… » : enjeux et négociations au sein des familles autour des usages socionumériques adolescents

Enfances, familles, générations, 2018 (31)

Dupin, Nathalie

2018

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Thermodynamic models for crystalline phases. Composition dependent models for volume, bulk modulus and thermal expansion

Calphad, 2007-03, Vol.31 (1), p.28-37

2007

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TAF-ID: An international thermodynamic database for nuclear fuels applications

Calphad, 2021-03, Vol.72, p.102212, Article 102212

2021

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Common efficacy of psychotropic drugs in restoring stress-induced impairment of prefrontal plasticity

Neurotoxicity research, 2006-12, Vol.10 (3-4), p.193-198

2006

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Thermodynamic modeling and optimization of the Fe–Ni–Ti system

Calphad, 2009-03, Vol.33 (1), p.109-123

2009

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Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems

Journal of nuclear materials, 2011-12, Vol.419 (1), p.145-167

2011

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Lambda transitions in materials science: Recent advances in CALPHAD and first-principles modelling

Physica Status Solidi. B: Basic Solid State Physics, 2014-01, Vol.251 (1), p.53-80

2014

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Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System

Journal of phase equilibria and diffusion, 2023-12

2023

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Modeling multiple defects in ionic phases like UO2±x using the compound energy formalism

Acta materialia, 2011-09, Vol.59 (15), p.6039-6047

2011

Volltextzugriff (PDF)

Modeling multiple defects in ionic phases like UO 2± x using the compound energy formalism

Acta materialia, 2011, Vol.59 (15), p.6039-6047

2011

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Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach

Journal of research of the National Institute of Standards and Technology, 2018, Vol.123, p.1-33, Article 123020

2018

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Thermodynamic Assessments

EPJ Web of conferences, 2011, Vol.14, p.3001

2011

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An assessment of the entire Al–Fe system including D0 3 ordering

Acta materialia, 2009, Vol.57 (10), p.2896-2908

2009

Volltextzugriff (PDF)

The Melting Behaviour of Oxide Nuclear Fuels: Effects of the Oxygen Potential Studied by Laser Heating

Procedia chemistry, 2012, Vol.7, p.505-512

2012

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Thermodynamic modeling and optimization of the Fe-Ni-Ti system: Experimental and Computational Investigation of Intermetallic Systems

Calphad, 2009, Vol.33 (1), p.109-123

2009

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Using Nb-Ni μ phase first principles results to calculate finite temperature thermodynamic properties in the Bragg-Williams approximation

Philosophical magazine (Abingdon, England), 2006-04, Vol.86 (12), p.1631-1641

2006

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Epilogue

Foundations of Interdisciplinary and Transdisciplinary Research, 2023, p.224-226

2023

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Reply to the paper: “When is a compound energy not a compound energy? A critique of the 2-sublattice order/disorder model”: Of Nigel Saunders, Calphad 20 (1996) 491–499

Calphad, 1997-12, Vol.21 (4), p.535-542

1997

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Reply to the paper: “When is a compound energy not a compound energy? A critique of the 2-sublattice order/disorder model”

Calphad, 1997-12, Vol.21 (4), p.535-542

1997

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An assessment of the entire Al―Fe system including D03 ordering

Thermodynamic assessment of the Al-Ni system

Modeling multiple defects in ionic phases like UO2± using the compound energy formalism

Attends, deux secondes, je lui réponds… » : enjeux et négociations au sein des familles autour des usages socionumériques adolescents

Algorithms useful for calculating multi-component equilibria, phase diagrams and other kinds of diagrams

Attends, deux secondes, je lui réponds… » : enjeux et négociations au sein des familles autour des usages socionumériques adolescents

Thermodynamic models for crystalline phases. Composition dependent models for volume, bulk modulus and thermal expansion

TAF-ID: An international thermodynamic database for nuclear fuels applications

Common efficacy of psychotropic drugs in restoring stress-induced impairment of prefrontal plasticity

Thermodynamic modeling and optimization of the Fe–Ni–Ti system

Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems

Lambda transitions in materials science: Recent advances in CALPHAD and first-principles modelling

Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System

Modeling multiple defects in ionic phases like UO2±x using the compound energy formalism

Modeling multiple defects in ionic phases like UO 2± x using the compound energy formalism

Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach

Thermodynamic Assessments

An assessment of the entire Al–Fe system including D0 3 ordering

Que font les familles à l'ère du numérique?

The Melting Behaviour of Oxide Nuclear Fuels: Effects of the Oxygen Potential Studied by Laser Heating

Thermodynamic modeling and optimization of the Fe-Ni-Ti system: Experimental and Computational Investigation of Intermetallic Systems

Using Nb-Ni μ phase first principles results to calculate finite temperature thermodynamic properties in the Bragg-Williams approximation

Epilogue

Reply to the paper: “When is a compound energy not a compound energy? A critique of the 2-sublattice order/disorder model”: Of Nigel Saunders, Calphad 20 (1996) 491–499

Reply to the paper: “When is a compound energy not a compound energy? A critique of the 2-sublattice order/disorder model”

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