Noël Jakse

5PUBLICATIONS
11CO-AUTHORS
Geophysical and environmental fluid flowsMain group metal chemistryCrystallographyMetal organic frameworks
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Publications (5)

|Jun 12, 2026
Comparing and assessing the thermophysical and structural predictions of an empirical and a machine-learning interatomic potentials on liquid (U,Zr).

|Jan 23, 2026
A comparativeab initiostudy of collective dynamics in Al90Si10and Al90Mg10liquid alloys.

Taras Bryk, Noël Jakse

|Dec 01, 2025
Homogeneous nucleation of undercooled Al-Ni melts via a machine-learned interaction potential.

Johannes Sandberg, Thomas Voigtmann, Emilie Devijver

|Oct 27, 2022
Machine learning interatomic potentials for aluminium: application to solidification phenomena.

Noel Jakse, Johannes Sandberg, Leon F Granz

|Apr 27, 2021
Ab initiobased interionic interactions in calcium aluminotitanate oxide melts: structure and diffusion.

Noël Jakse, Cecilia M S Alvares, Alexander Pisch

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Frequent Collaborators

2 joint publications

Thomas Voigtmann

1 joint publications

Alexander Pisch

1 joint publications

Leon F Granz

1 joint publications

Johannes Sandberg