📜alert:
We are excited to share our latest research on SnV color centers in #diamond 💎. We explore the impact of comp.methods on cost an accuracy, hoping to contribute to a route to #frugalcomputing. We identify the SnV0 ZPL at 663nm.
#QuATOMs#DFT
https://t.co/OtFWR5pjSC
@burkov Seems they missed modelling small data( <50 samples) though I've doing this with real experimental data since 2020. 🤔 And inference models are even cheaper.😇
https://t.co/g64Z7gZDwx
Guest editing a special issue on AI in carbon materials. More info on the flyer. Show us what quality AI can be for materials research.
https://t.co/iExkK45ncV
🚨📜The result of a very enjoyable collaboration with Goedele Roos and Jane Murray. It's marvelous working with someone who has such a long experience with ESP. The paper provides an interesting glimpse into the history of ESP.
The pdf can be dl'ed:
https://t.co/kTBYXOGWmP
1984 update to 2025? Looks like a lot of people never read this classic, though it seems to be unfortunately relevant and all to realistic. Maybe time to so now. There is more relevant dystopian fiction (minority report and Gattaca come to mind.)... https://t.co/ZsWSUq8Hj7
🎉Excited to share our paper on the impact of strain on the germanium vacancy color center in #diamond!
A great collaboration with the #QuATOMs group combining theory and experiments:
https://t.co/L8wPerCHiG
@KenHaenen @PauliusPbd @DannyVanpoucke @ThijsvanWijk @RaniMaryJoy
📜🚨 From MSc to Paper:
"The impact of strain on the GeV-color center in #diamond"
We are the first to extrapolate to exp. conc. of Ge in 💎 using #DFT, highlighting the risks of single cell calculations.
#QuATOMs#materiomics https://t.co/U0apRdvdV3
Molecular dynamics simulations in mixed reality!
With @labriataphd and @lucien_krapp we’re scaling our multi-user WebXR platform to enable immersive molecular simulations, fully based on web technologies.
Stay tuned, lots of cool stuff coming soon!
@threejs#WebXR#Quest3
Rector @BernardVheusden verklaart het academiejaar officieel voor geopend tijdens de academische openingszitting. Op naar een fantastisch jaar! 🙌
https://t.co/NCiCuiCc0Y
🎓 Congrats Dr. @Emguilla 🎉
A big day for our group as Emerick defends his PhD on #DFT calculation of #diamond pushing the limits of material science! 💎💻
Wishing him luck as he presents the results of his hard work! 💪👏
@imoimomec@uhasselt@UNamur
Big thanks to the organisers of #dft2024 for the opportunity to present our recent work on diamond. As usual it was a lot of fun presenting without a single equation 😈👨💻