Suchergebnisse
Alle Typen
Zeitschriftenartikel (4)
1.
Zeitschriftenartikel
187 (11), 110065 (2021)
A fully automated approach to calculate the melting temperature of elemental crystals. Computational Materials Science 2.
Zeitschriftenartikel
102 (10), 100101(R) (2020)
Anharmonic free energy of lattice vibrations in fcc crystals from a mean-field bond. Physical Review B 3.
Zeitschriftenartikel
163, S. 24 - 36 (2019)
pyiron: An integrated development environment for computational materials sciences. Computational Materials Science 4.
Zeitschriftenartikel
27 (2), 025007 (2019)
Transferability of interatomic potentials for molybdenum and silicon. Modelling and Simulation in Materials Science and Engineering Vortrag (1)
5.
Vortrag
Melting parameters from ab initio using the fast statistical sampling TOR-TILD approach: Applications to Al and Ni. CALPHAD XLVIII CONFERENCE, Singapore, Singapore (2019)