E-LIB Suche - Ergebnisse für: Fries, Suzana G.

1

Applying the Effective Bond Energy Formalism (EBEF) to Desc..:

dos Santos, Júlio César Pereira ; Griesemer, Sean ; Dupin, Nathalie...
Journal of Phase Equilibria and Diffusion. , 2023

Link: https://doi.org/10.1007/..

2

Data regarding the experimental findings compared with CALP..:

Suárez Ocaño, Patricia ; Agudo Jácome, Leonardo ; Lopez-Galilea, Inmaculada..
Data in Brief. 46 (2023) - p. 108858 , 2023

Link: https://doi.org/10.1016/..

3

The AlMo0.5NbTa0.5TiZr refractory high entropy superalloy: ..:

Suárez Ocaño, Patricia ; Fries, Suzana G. ; Lopez-Galilea, Inmaculada...
Materials & Design. 217 (2022) - p. 110593 , 2022

Link: https://doi.org/10.1016/..

4

Analysis of phase formation in Ni-rich alloys of the Ni–Ta–..:

Witusiewicz, Victor T. ; Hecht, Ulrike ; Warnken, Nils..
International Journal of Materials Research. 97 (2022) 4 - p. 440-449 , 2022

Link: https://doi.org/10.1515/..

5

Applications of thermodynamic calculations to practical TEG..:

Tumminello, Silvana ; Ayachi, Sahar ; Fries, Suzana G...
Journal of Materials Chemistry A. 9 (2021) 36 - p. 20436-20452 , 2021

Link: https://doi.org/10.1039/..

6

Thermodynamic modelling of the Ni–Zr system:

Jana, Asmita ; Sridar, Soumya ; Fries, Suzana G...
Intermetallics. 116 (2020) - p. 106640 , 2020

Link: https://doi.org/10.1016/..

7

DFT-CEF Approach for the Thermodynamic Properties and Volum..:

Tumminello, Silvana ; Palumbo, Mauro ; Koßmann, Jörg...
Metals. 10 (2020) 9 - p. 1142 , 2020

Link: https://doi.org/10.3390/..

8

Nucleation driving force for ω-assisted formation of α and ..:

Li, Tong ; Kent, Damon ; Sha, Gang...
Scripta Materialia. 155 (2018) - p. 149-154 , 2018

Link: https://doi.org/10.1016/..

9

Intermediate Co/Ni-base model superalloys — Thermophysical ..:

Zenk, Christopher H. ; Neumeier, Steffen ; Engl, Nicole M....
Scripta Materialia. 112 (2016) - p. 83-86 , 2016

Link: https://doi.org/10.1016/..

10

The OpenCalphad thermodynamic software interface:

Sundman, Bo ; Kattner, Ursula R. ; Sigli, Christophe...
Computational Materials Science. 125 (2016) - p. 188-196 , 2016

Link: https://doi.org/10.1016/..

11

OpenCalphad - a free thermodynamic software:

Sundman, Bo ; Kattner, Ursula R ; Palumbo, Mauro.
Integrating Materials and Manufacturing Innovation. 4 (2015) 1 - p. 1-15 , 2015

Link: https://doi.org/10.1186/..

12

[P79] New features implemented in the Open Calphad software..:

Sundman, Bo ; Palumbo, Mauro ; Kattner, Ursula R.
Calphad. 51 (2015) - p. 398 , 2015

Link: https://doi.org/10.1016/..

13

Anharmonicity, mechanical instability, and thermodynamic pr..:

Palumbo, Mauro ; Fries, Suzana G. ; Pasturel, Alain.
The Journal of Chemical Physics. 140 (2014) 14 - p. , 2014

Link: https://doi.org/10.1063/..

14

First-principles-based phase diagrams and thermodynamic pro..:

Palumbo, Mauro ; Fries, Suzana G. ; Hammerschmidt, Thomas...
Computational Materials Science. 81 (2014) - p. 433-445 , 2014

Link: https://doi.org/10.1016/..

15

Reliability evaluation of thermophysical properties from fi..:

Palumbo, Mauro ; Fries, Suzana G ; Corso, Andrea Dal...
Journal of Physics: Condensed Matter. 26 (2014) 33 - p. 335401 , 2014

Link: https://doi.org/10.1088/..