FHI-aims
@fhi_aims
All-electron electronic structure theory with numeric atom-centered orbitals.
Our big overview paper "Roadmap on Advancements of the FHI-aims Software Package" is now on ArXiV: arxiv.org/abs/2505.00125 200+ authors detailing 20 years of progress in FHI-aims. Thank you to our INCREDIBLE community of people who have contributed to this!
💻Check out our 5-minute introduction to simulating photoemission spectra with the GW approach and FHI-aims: youtu.be/r8vW5jOaLmg Based on the great GW compendium by @DorotheaGolze!
The recordings for last week's webinar can be found here: youtube.com/watch?v=IQzydO… Thank you to everyone who joined and our great speakers, @james29892 and @DorotheaGolze!
📢 The next FHI-aims webinar is already lined up. Join us in June to learn all about excited-state properties with the GW method from @DorotheaGolze! All details can be found here: indico.ms1p.org/e/webinar_gw
📣 We have released a new FHI-aims patch version 250320_1 with several small bug fixes! Head over to the aimsclub to grab the newest version: fhi-aims.org/get-the-code-m… Please see here for changes: fhi-aims.org/uploads/docume… As always, thank you to all contributors!

One week to go! We look forward to seeing many of you there 💻
📢 The next FHI-aims webinar is already lined up. Join us in June to learn all about excited-state properties with the GW method from @DorotheaGolze! All details can be found here: indico.ms1p.org/e/webinar_gw
📢 The next FHI-aims webinar is already lined up. Join us in June to learn all about excited-state properties with the GW method from @DorotheaGolze! All details can be found here: indico.ms1p.org/e/webinar_gw

Interested in heterogeneous catalysis? Check out our new 5-min video on how to simulate catalysts with FHI-aims: youtu.be/nCBQkbVkCMI Based on the great work of @ray_miyazaki! 💻
📢 We are happy to announce that applications for our upcoming Hands-On Workshop in Shanghai from November 05-08, 2025, are now open! You can find all details here: indico.ms1p.org/e/Shanghai2025

The recordings for last week's webinar on catalysis are now online: youtube.com/playlist?list=… Thank you to Ray Miyazaki (@ray_miyazaki) for his great talk and everyone who made for a lively Q&A!
You still have time to sign up for next week's webinar! Register here: indico.ms1p.org/e/webinar_cata…
📢 We are happy to announce our next FHI-aims webinar. Find out how to model heterogenous catalysis with FHI-aims and @ray_miyazaki! For more details/registration, click here: indico.ms1p.org/e/webinar_cata…
📢 We are happy to announce our next FHI-aims webinar. Find out how to model heterogenous catalysis with FHI-aims and @ray_miyazaki! For more details/registration, click here: indico.ms1p.org/e/webinar_cata…

Learn how to calculate diffusion pathways with FHI-aims and aimsChain with our new 5-min video and accompanying written tutorial: youtu.be/wjQDEE7UCWw Based on the work of @TCPUniLu 🥳
Non-local interactions determine local structure and lithium diffusion in solid electrolytes nature.com/articles/s4146…
Now published! The paper that was the topic of our recent FHI-aims webinar. In case you missed it, you can see the recordings on our YouTube channel youtube.com/watch?v=vxEnl6… and follow our tutorial to see how these calculations were performed in FHI-aims fhi-aims-club.gitlab.io/tutorials/find…
New paper just out in @NatureComms! Non-local interactions determine local structure and lithium diffusion in solid electrolytes link: doi.org/10.1038/s41467…