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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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Structural stability of intermetallic phases in the Sn–Ti system

Calphad, 2009-03, Vol.33 (1), p.250-259

2009

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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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Thermodynamic modelling of the Ag–Cu–Ti ternary system

International journal of materials research, 2011-03, Vol.102 (3), p.286-297

2011

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

Computational materials science, 2014-01, Vol.81, p.433-445

2014

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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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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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Anharmonicity, mechanical instability, and thermodynamic properties of the Cr-Re σ-phase

The Journal of chemical physics, 2014-04, Vol.140 (14), p.144502-144502

2014

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Discussion on the stability of the antimonyzinc binary phases

Calphad, 2001-12, Vol.25 (4), p.567-581

2001

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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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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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Constitutional and thermal defects in D019-SnTi3

Intermetallics, 2008-07, Vol.16 (7), p.923-932

2008

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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

Volltextzugriff (PDF)

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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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

Structural stability of intermetallic phases in the Sn–Ti system

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

Thermodynamic modelling of the Ag–Cu–Ti ternary system

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

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

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

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

Anharmonicity, mechanical instability, and thermodynamic properties of the Cr-Re σ-phase

Discussion on the stability of the antimonyzinc binary phases

Reliability evaluation of thermophysical properties from first-principles calculations

Upgrading CALPHAD to microstructure simulation: the phase-field method

Constitutional and thermal defects in D019-SnTi3

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

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