16 citations · 37 across the 22 of their papers we have counts for
22 papers
Facet: highly efficient E(3)-equivariant networks for interatomic potentials
Nicholas Miklaucic, Lai Wei, Rongzhi Dong +6
Computational materials discovery is limited by the high cost of first-principles calculations. Machine learning (ML) potentials that predict energies from crystal structures are p…
Data-Driven Topological Analysis of Polymorphic Crystal Structures
Sourin Dey, Nicholas Miklaucic, Sadman Sadeed Omee +5
Polymorphism, the ability of a compound to crystallize in multiple distinct structures, plays a vital role in determining the physical, chemical, and functional properties of mater…
TCSP 2.0: Template Based Crystal Structure Prediction with Improved Oxidation State Prediction and Chemistry Heuristics
Lai Wei, Rongzhi Dong, Nihang Fu +2
Crystal structure prediction remains a major challenge in materials science, directly impacting the discovery and development of next-generation materials. We introduce TCSP 2.0, a…
Physical Encoding Improves OOD Performance in Deep Learning Materials Property Prediction
Nihang Fu, Sadman Sadeed Omee, Jianjun Hu
Deep learning (DL) models have been widely used in materials property prediction with great success, especially for properties with large datasets. However, the out-of-distribution…
CSPBench: a benchmark and critical evaluation of Crystal Structure Prediction
Lai Wei, Sadman Sadeed Omee, Rongzhi Dong +6
Crystal structure prediction (CSP) is now increasingly used in discovering novel materials with applications in diverse industries. However, despite decades of developments and sig…
Structure-based out-of-distribution (OOD) materials property prediction: a benchmark study
Sadman Sadeed Omee, Nihang Fu, Rongzhi Dong +2
In real-world material research, machine learning (ML) models are usually expected to predict and discover novel exceptional materials that deviate from the known materials. It is…