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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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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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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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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

Volltextzugriff (PDF)

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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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

Volltextzugriff (PDF)

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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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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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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Simulation of the External Pressure Influence on the Micro-Structural Evolution of a Single Crystal Ni-Based Superalloy

Advanced materials research, 2011-07, Vol.278, p.247-252

2011

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First-principles approach to phase stability for a ternary σ phase: Application to Cr-Ni-Re

Physical review. B, Condensed matter and materials physics, 2011-04, Vol.83 (14), Article 144109

2011

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Using Re-W σ-phase first-principles results in the Bragg-Williams approximation to calculate finite-temperature thermodynamic properties

Physical review. B, Condensed matter, 2002-07, Vol.66 (1), Article 012203

2002

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Group 4: lambda - transitions

Calphad, 1995-01, Vol.19 (4), p.499-536

1995

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The Bragg-Williams-Gorsky (BWG) ordering treatment in the compound energy formalism (CEF)

Berichte der Bunsengesellschaft für Physikalische Chemie, 1998-09, Vol.102 (9), p.1102-1110

1998

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OpenCalphad - a free thermodynamic software

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

Computational Thermodynamics: Recent developments and future potential and prospects

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)

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

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

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

Simulation of the External Pressure Influence on the Micro-Structural Evolution of a Single Crystal Ni-Based Superalloy

First-principles approach to phase stability for a ternary σ phase: Application to Cr-Ni-Re

Using Re-W σ-phase first-principles results in the Bragg-Williams approximation to calculate finite-temperature thermodynamic properties

Group 4: lambda - transitions

The Bragg-Williams-Gorsky (BWG) ordering treatment in the compound energy formalism (CEF)

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