A computationally highly efficient ab initio approach for melting property 
calculations and practical applications

Zhu, Li-Fang; Neugebauer, Jörg; Grabowski, Blazej

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A computationally highly efficient ab initio approach for melting property calculations and practical applications

Zhu, L.-F., Neugebauer, J., & Grabowski, B. (2024). A computationally highly efficient ab initio approach for melting property calculations and practical applications. Poster presented at CALPHAD 2024, Mannheim, Germany.

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Datensatz-Permalink: https://hdl.handle.net/21.11116/0000-0010-9B3F-A Versions-Permalink: https://hdl.handle.net/21.11116/0000-0010-9B40-7

Genre: Poster

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Urheber:
Zhu, Li-Fang^{1, 2}, Autor
Neugebauer, Jörg³, Autor
Grabowski, Blazej⁴, Autor

Affiliations:
1Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
2Institute of Materials Science, University of Stuttgart, Germany, ou_persistent22
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337
4Institute of Materials Science, University of Stuttgart, Pfaffenwaldring 55, Stuttgart, 70569, Germany, ou_persistent22