Maxime Le Ster

Momentum MSCA Postdoc @ HUN-REN Centre for Energy Research in Budapest. 2D Matter – Scanning Tunneling Microscopy – Sci Blender

[Maxime Le Ster @maximelester]

Excited to see that my blender artwork made it to the cover of @ACSPublications - Applied Materials & Interfaces (out today)! More here: https://t.co/c4C3lG9wNh

#sciart #b3d #nanotechnology

[Maxime Le Ster @maximelester]

Today seems like an appropriate day to share my old video on MOFs! #MOFs #nobelprizechemistry #Blender3D

[Maxime Le Ster @maximelester]

Beyond excited! I'll be a Momentum Marie Skłodowska Curie Action fellow starting in January '26, working on moiré superlattices with rhombohedral graphite in the group of @peternemes at the KFKI @ek_cer_hu in Budapest 🔬⚛️

https://t.co/rv766EyYRz

[Maxime Le Ster @maximelester]

Our work showcased @physorg_com today!

https://t.co/65Cg6voRzw

[Maxime Le Ster @maximelester]

New contribution @SciReports "Degradation of BiTeCl induced by thermal and laser treatment", https://t.co/BxlYlyJ8Cw

[Maxime Le Ster @maximelester]

PhD position available at the BME Physics Budapest on the moiré plane wave model: https://t.co/357eEM5LtV

[Ryo Mizuta Graphics @Ryo_M_Graphics]

It's been a while, but I'm back on YouTube! 👋

Restarting things with a tutorial on 3D visualisations of atomic force microscopy data in Blender.
🔗https://t.co/47MYktpmkJ

#b3d #sciart #sciviz

[Maxime Le Ster @maximelester]

@MathMatize arctan2 > arctan

[Verena Resch @luminous_lab]

🪙 Congratulations to David Baker, Demis Hassabis, and John M. Jumper for winning the #NobelPrize in Chemistry!

As a former scientist working in biocatalysis, it’s fascinating to me how protein design & prediction have evolved so rapidly in recent years. So well deserved!

[Maxime Le Ster @maximelester]

@luminous_lab That's got to be the prettiest DNA render I've seen!

[Maxime Le Ster @maximelester]

New publication in Elsevier's Ultramicroscopy (open access) out this week - Fourier transform technique to correct for the drift in STM/AFM images.
https://t.co/6tSVhK2lH3

[Maxime Le Ster @maximelester]

@lammpstutorials @GravelleSimon @LAMMPS_MD This really helped me a lot! Didn't even know bash before.

[Maxime Le Ster @maximelester]

@larawatanabe @Carletonchem @sean_t_barry @UofgC Impressive!! Congratulations 👌🏻

[Maxime Le Ster @maximelester]

Cool to see condensed-matter physics in the front page of Le Monde!
https://t.co/h6Eu09fHRG

[Maxime Le Ster @maximelester]

@EtienneKlein Prise de douche et enchaussettement ne commuteraient donc pas ?

[Maxime Le Ster @maximelester]

@xuanfuzi_001 I'm not aware of such nanostructures, sorry. I don't think there is an obvious answer. What is the nature of the bonds between the successive atomic planes? You could look into performing LAMMPS simulations, should provide some insight.

[Maxime Le Ster @maximelester]

@bradyajohnston Thanks! Happy to share my script with you (PM?) although it's really quite dirty and could certainly be improved.

[Maxime Le Ster @maximelester]

LAMMPS simulation of a (10 x 5 nm²) graphene at 300 K #LAMMPS #Graphene #MolecularDynamics #Simulation #b3d #sciviz

[Maxime Le Ster @maximelester]

@_LexisN_ Correct, the trajectory output file is used to place the atoms at correct locations in Blender.

[Maxime Le Ster @maximelester]

Music by @sevishmusic

[Maxime Le Ster @maximelester]

@19megaman You may check Molecular Nodes by @bradyajohnston alternatively.

[Maxime Le Ster @maximelester]

@19megaman I don't intend to publish how-to videos, sorry. If you're familiar with python I encourage to dig into the scripting options in blender. Use loops while reading your trajectory files and spawn spheres at atom positions.