An assessment of the entire Al―Fe system including D03 ordering von SUNDMAN, Bo, OHNUMA, Ikuo, DUPIN, Nathalie, KATTNER, Ursula R, FRIES, Suzana G

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The OpenCalphad thermodynamic software interface von Sundman, Bo, Kattner, Ursula R., Sigli, Christophe, Stratmann, Matthias, Le Tellier, Romain, Palumbo, Mauro, Fries, Suzana G.

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OpenCalphad - a free thermodynamic software von Sundman, Bo, Kattner, Ursula R, Palumbo, Mauro, Fries, Suzana G

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DFT-CEF Approach for the Thermodynamic Properties and Volume of Stable and Metastable Al–Ni Compounds von Tumminello, Silvana, Palumbo, Mauro, Koßmann, Jörg, Hammerschmidt, Thomas, Alonso, Paula R., Sommadossi, Silvana, Fries, Suzana G.

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Structural stability of intermetallic phases in the Sn–Ti system von Colinet, Catherine, Tedenac, Jean-Claude, Fries, Suzana G.

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Applications of thermodynamic calculations to practical TEG design: Mg2(Si0.3Sn0.7)/Cu interconnections von Tumminello, Silvana, Ayachi, Sahar, Fries, Suzana G, Müller, Eckhard, de Boor, Johannes

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Intermediate Co/Ni-base model superalloys — Thermophysical properties, creep and oxidation von Zenk, Christopher H., Neumeier, Steffen, Engl, Nicole M., Fries, Suzana G., Dolotko, Oleksandr, Weiser, Martin, Virtanen, Sannakaisa, Göken, Mathias

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Interface between quantum-mechanical-based approaches, experiments, and CALPHAD methodology von Turchi, Patrice E.A., Abrikosov, Igor A., Burton, Benjamin, Fries, Suzana G., Grimvall, Göran, Kaufman, Larry, Korzhavyi, Pavel, Rao Manga, V., Ohno, Munekazu, Pisch, Alexander, Scott, Andrew, Zhang, Wenqing

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Microsegregation and Secondary Phase Formation During Directional Solidification of the Single-Crystal Ni-Based Superalloy LEK94 von Lopez-Galilea, Inmaculada, Huth, Stephan, Fries, Suzana G., Warnken, Nils, Steinbach, Ingo, Theisen, Werner

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The AlMo0.5NbTa0.5TiZr refractory high entropy superalloy: Experimental findings and comparison with calculations using the CALPHAD method von Suárez Ocaño, Patricia, Fries, Suzana G., Lopez-Galilea, Inmaculada, Darvishi Kamachali, Reza, Roik, Janina, Agudo Jácome, Leonardo

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Thermodynamic modelling of the Ni–Zr system von Jana, Asmita, Sridar, Soumya, Fries, Suzana G., Hammerschmidt, Thomas, Kumar, K.C. Hari

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Thermodynamic modelling of the Ag–Cu–Ti ternary system von Dezellus, Olivier, Arroyave, Raymundo, Fries, Suzana G.

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Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System von dos Santos, Júlio César Pereira, Griesemer, Sean, Dupin, Nathalie, Kattner, Ursula R., Liu, Chuan, Ivanova, Daniela, Hammerschmidt, Thomas, Fries, Suzana G., Wolverton, Chris, Campbell, Carelyn E.

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Computational Thermodynamics: Recent developments and future potential and prospects von Hickel, Tilmann, Kattner, Ursula R., Fries, Suzana G.

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First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X=Ta, V, W) von Palumbo, Mauro, Fries, Suzana G., Hammerschmidt, Thomas, Abe, Taichi, Crivello, Jean-Claude, Breidi, Abed Al Hasan, Joubert, Jean-Marc, Drautz, Ralf

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Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach von Dupin, Nathalie, Kattner, Ursula R., Sundman, Bo, Palumbo, Mauro, Fries, Suzana G.

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Data regarding the experimental findings compared with CALPHAD calculations of the AlMo0.5NbTa0.5TiZr refractory high entropy superalloy von Suárez Ocaño, Patricia, Agudo Jácome, Leonardo, Lopez-Galilea, Inmaculada, Kamachali, Reza Darvishi, Fries, Suzana G.

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Anharmonicity, mechanical instability, and thermodynamic properties of the Cr-Re σ-phase von Palumbo, Mauro, Fries, Suzana G, Pasturel, Alain, Alfè, Dario

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Discussion on the stability of the antimonyzinc binary phases von Izard, Véronique, Record, Marie Christine, Tedenac, Jean Claude, Fries, Suzana G.

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Reliability evaluation of thermophysical properties from first-principles calculations von Palumbo, Mauro, Fries, Suzana G, Corso, Andrea Dal, Körmann, Fritz, Hickel, Tilmann, Neugebauer, Jörg

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