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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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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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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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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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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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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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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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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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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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Compilation of `CALPHAD' formation enthalpy data: Binary intermetallic compounds in the COST 507 Gibbsian database

Thermochimica acta, 1998-04, Vol.314 (1), p.23-33

1998

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Simulation of the Microstructure Evolution during Directional Solidification and Solution Heat Treatment of Superalloys

Transactions of the Indian Institute of Metals, 2007-04, Vol.60 (2-3), p.293-297

2007

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[P79] New features implemented in the Open Calphad software project

Calphad, 2015-12, Vol.51, p.398-398

2015

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Thermodynamic optimisation of the Nb-Cr system

Calphad, 1993-07, Vol.17 (3), p.219-228

1993

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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

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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

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

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

Reliability evaluation of thermophysical properties from first-principles calculations

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

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

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

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

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

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

Compilation of `CALPHAD' formation enthalpy data: Binary intermetallic compounds in the COST 507 Gibbsian database

Simulation of the Microstructure Evolution during Directional Solidification and Solution Heat Treatment of Superalloys

[P79] New features implemented in the Open Calphad software project

Thermodynamic optimisation of the Nb-Cr system

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

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