9 papers
Fast and Accurate Prediction of Lattice Thermal Conductivity via Machine Learning Surrogates
Zeyu Wang, Shuya Yamazaki, Martin Hoffmann Petersen +11
The appearance of generative models has opened vast chemical spaces in the design of functional materials. Although machine learning interatomic potentials (MLIPs) have substantial…
Can LLMs Predict Polymer Physics Just by Reading Synthesis and Processing Prose?
Yuchu Liu, Rui Zhu, Jingwei Xiong +1
Can large language models predict physical and mechanical polymer properties simply by reading unstructured scientific prose? Polymer performance is rarely determined by chemical s…
Generative design of inorganic materials
Jose Recatala-Gomez, Haiwen Dai, Zhu Ruiming +9
Materials discovery is fundamental to advance next-generation technologies as well as for sustainable and circular economy. Beyond computational screening, generative models are ef…
SWORD: Symmetry and Wyckoff-sequence of Ordered and Disordered crystals
Yuyao Huang, Wei Nong, Shuya Yamazaki +4
Novelty in materials discovery requires candidates to be distinct, non-redundant, and thermodynamically plausible. While crystallographic databases continue to expand in both size…
Energy Underprediction from Symmetry in Machine-Learning Interatomic Potentials
Wei Nong, Ruiming Zhu, Zekun Ren +7
Machine learning interatomic potentials (MLIAPs) have emerged as powerful tools for accelerating materials simulations with near-density functional theory (DFT) accuracy. However,…
Dis-GEN: Disordered crystal structure generation
Martin Hoffmann Petersen, Ruiming Zhu, Haiwen Dai +6
A wide range of synthesized crystalline inorganic materials exhibit compositional disorder, where multiple atomic species partially occupy the same crystallographic site. As a resu…