Excited to announce major #MatterSim updates!
👩🔬 Experimentally synthesized high thermal conductor identified by MatterSim
⚡️ 3-5x inference speed-up
💪 MatterSim-MT: a new multi-task foundation model for in silico materials characterization
⬇️ Details below (1/6)
@BenBlaiszik Good point. Big techs are hard to convince as this involves too much commercial interest. Something doable might be calling a special issue of some Nature sister journal dedicated to data… just to raise the incentives of academics.
@ruben_laplaza ESEN trained on Omat24 performs nicely on hessians. Not sure about UMA….
But I did notice the repo by FAIR is messed up: old ckpts are nowhere to find; training code is missing; no one responds to issues….
@jrib_@Kavanagh_Sean_@bkoz37 Comparison between Nequip and Allegro is very interesting. Were the same network parameters used (to make them comparable)?
@BenBlaiszik@NSF@ENERGY Good stuff! Are we sure the price on MatterSim is correct though… I would not expect it to be 10x cheaper than other MLFFs on T4….
Thermal conductivity is critical in modern electronics, but in a post-Moore’s Law world, the need for novel structures that surpass the heat transfer properties of silicon is essential. Learn how AI is helping scientists discover these next-gen materials. https://t.co/NnDNxHZyGw
New work in collab w/ great @nanophononics - Saying “hey, stop searching for that material, it does not exist!” is often harder than finding the material itself. With AI and some careful constraints, we try to probe the upper limit of heat transfer in matter
Using @MSFTResearch MatterSim model, we have explored the upper limits of bulk materials' thermal conductivity. While we found several highly conductive materials, none has a thermal conductivity as high as diamond. @ZNanotheory@luzihen@HongxiaHao
https://t.co/214tDy1sUQ
We’re taking our latest AI research breakthroughs and putting them in the hands of devs everywhere, with Azure AI Foundry Labs. https://t.co/W3RkNqS7Vo