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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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The OpenCalphad thermodynamic software interface

Computational materials science, 2016-12, Vol.125, p.188-196

2016

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OpenCalphad - a free thermodynamic software

Integrating materials and manufacturing innovation, 2015-01, Vol.4 (1), p.1-15

2015

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DFT-CEF Approach for the Thermodynamic Properties and Volume of Stable and Metastable Al–Ni Compounds

Metals (Basel ), 2020-09, Vol.10 (9), p.1142

2020

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Applications of thermodynamic calculations to practical TEG design: Mg2(Si0.3Sn0.7)/Cu interconnections

Journal of materials chemistry. A, Materials for energy and sustainability, 2021-09, Vol.9 (36), p.20436-20452

2021

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Intermediate Co/Ni-base model superalloys — Thermophysical properties, creep and oxidation

Scripta materialia, 2016-02, Vol.112, p.83-86

2016

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Interface between quantum-mechanical-based approaches, experiments, and CALPHAD methodology

Calphad, 2007-03, Vol.31 (1), p.4-27

2007

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Microsegregation and Secondary Phase Formation During Directional Solidification of the Single-Crystal Ni-Based Superalloy LEK94

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2012-12, Vol.43 (13), p.5153-5164

2012

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The AlMo0.5NbTa0.5TiZr refractory high entropy superalloy: Experimental findings and comparison with calculations using the CALPHAD method

Materials & design, 2022-05, Vol.217, p.110593, Article 110593

2022

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Thermodynamic modelling of the Ni–Zr system

Intermetallics, 2020-01, Vol.116, p.106640, Article 106640

2020

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Computational Thermodynamics: Recent developments and future potential and prospects

Physica Status Solidi. B: Basic Solid State Physics, 2014-01, Vol.251 (1), p.9-13

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, 2024-06, Vol.45 (3), p.330-357

2024

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Data regarding the experimental findings compared with CALPHAD calculations of the AlMo0.5NbTa0.5TiZr refractory high entropy superalloy

Data in brief, 2023-02, Vol.46, p.108858, Article 108858

2023

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Reliability evaluation of thermophysical properties from first-principles calculations

Journal of physics. Condensed matter, 2014-08, Vol.26 (33), p.335401-335401

2014

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Computational thermodynamics: Recent developments and future potential and prospects (Phys. Status Solidi B 1/2014)

Physica Status Solidi. B: Basic Solid State Physics, 2014-01, Vol.251 (1), p.np-n/a

2014

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Upgrading CALPHAD to microstructure simulation: the phase-field method

International journal of materials research, 2009-02, Vol.100 (2), p.128-134

2009

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Nucleation driving force for ω-assisted formation of α and associated ω morphology in β-Ti alloys

Scripta materialia, 2018-10, Vol.155, p.149-154

2018

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Applications of thermodynamic calculations to practical TEG design: Mg 2 (Si 0.3 Sn 0.7 )/Cu interconnections

Journal of materials chemistry. A, Materials for energy and sustainability, 2021-09, Vol.9 (36), p.20436-20452

2021

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Applications of thermodynamic calculations to practical TEG design: Mg(SiSn)/Cu interconnections

Journal of materials chemistry. A, Materials for energy and sustainability, 2021-09, Vol.9 (36), p.2436-2452

2021

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Experimental determination of phase equilibrium in the Fe–Co–Sb ternary system

Intermetallics, 2007-04, Vol.15 (4), p.475-478

2007

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Experimental Phase Diagram Investigations in the Ni-Rich Part of Al-Fe-Ni and Comparison with Calculated Phase Equilibria

Journal of phase equilibria and diffusion, 2007-10, Vol.28 (5), p.417-421

2007

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Analysis of phase formation in Ni-rich alloys of the Ni–Ta–W system by calorimetry, DTA, SEM, and TEM

International journal of materials research, 2022-01, Vol.97 (4), p.440-449

2022

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Development of multicomponent thermodynamic databases for use in process modelling and simulations

The Journal of physics and chemistry of solids, 2005-02, Vol.66 (2), p.226-230

2005

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A thermodynamic assessment of the Au-Cu system

Calphad, 1998-09, Vol.22 (3), p.335-354

1998

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Data regarding the experimental findings compared with CALPHAD calculations of the AlMo 0.5 NbTa 0.5 TiZr refractory high entropy superalloy

Data in brief, 2023-02, Vol.46, p.108858

2023

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

The OpenCalphad thermodynamic software interface

OpenCalphad - a free thermodynamic software

DFT-CEF Approach for the Thermodynamic Properties and Volume of Stable and Metastable Al–Ni Compounds

Applications of thermodynamic calculations to practical TEG design: Mg2(Si0.3Sn0.7)/Cu interconnections

Intermediate Co/Ni-base model superalloys — Thermophysical properties, creep and oxidation

Interface between quantum-mechanical-based approaches, experiments, and CALPHAD methodology

Microsegregation and Secondary Phase Formation During Directional Solidification of the Single-Crystal Ni-Based Superalloy LEK94

The AlMo0.5NbTa0.5TiZr refractory high entropy superalloy: Experimental findings and comparison with calculations using the CALPHAD method

Thermodynamic modelling of the Ni–Zr system

Computational Thermodynamics: Recent developments and future potential and prospects

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

Data regarding the experimental findings compared with CALPHAD calculations of the AlMo0.5NbTa0.5TiZr refractory high entropy superalloy

Reliability evaluation of thermophysical properties from first-principles calculations

Computational thermodynamics: Recent developments and future potential and prospects (Phys. Status Solidi B 1/2014)

Upgrading CALPHAD to microstructure simulation: the phase-field method

Nucleation driving force for ω-assisted formation of α and associated ω morphology in β-Ti alloys

Applications of thermodynamic calculations to practical TEG design: Mg 2 (Si 0.3 Sn 0.7 )/Cu interconnections

Applications of thermodynamic calculations to practical TEG design: Mg(SiSn)/Cu interconnections

Experimental determination of phase equilibrium in the Fe–Co–Sb ternary system

Experimental Phase Diagram Investigations in the Ni-Rich Part of Al-Fe-Ni and Comparison with Calculated Phase Equilibria

Analysis of phase formation in Ni-rich alloys of the Ni–Ta–W system by calorimetry, DTA, SEM, and TEM

Development of multicomponent thermodynamic databases for use in process modelling and simulations

A thermodynamic assessment of the Au-Cu system

Data regarding the experimental findings compared with CALPHAD calculations of the AlMo 0.5 NbTa 0.5 TiZr refractory high entropy superalloy

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