most citedDenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules

36 citations · 37 across the 4 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2026

Understanding compression-extension error asymmetry in universal machine-learning interatomic potentials

Hongwei Du, Dingyang Lv, Boyan Zhang +11

Universal machine-learning interatomic potentials are increasingly used across diverse materials, yet their reliability under directional deformation remains unclear. We compare co…

cs.CV2026

A benchmark dataset and baseline methods for four-dimensional STEM diffraction patterns

Yuyan Guan, Haoran Zhang, Zian Mao +7

Four-dimensional scanning transmission electron microscopy (4D-STEM) records a two-dimensional diffraction pattern at each electron-probe position, yielding spatially resolved reci…

cond-mat.mtrl-sci2026

A Hierarchical Synergistic Deep Learning Framework Integrating Composition, Structure, and Ionic Transport for Solid-State Electrolyte Discovery

Hongwei Du, Dingyang Lv, Baole Wei +5

Inorganic solid-state electrolytes must combine high room-temperature ionic conductivity, a wide electrochemical window, excellent electronic insulation, and favorable mechanical c…

cond-mat.mtrl-sci2025★ 1 cited

Universal Machine Learning Interatomic Potentials are Ready for Solid Ion Conductors

Hongwei Du, Jian Hui, Lanting Zhang +1

With the rapid development of energy storage technology, high-performance solid-state electrolytes (SSEs) have become critical for next-generation lithium-ion batteries. These mate…

cond-mat.mtrl-sci2025★ 36 cited

DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules

Hongwei Du, Jiamin Wang, Jian Hui +2

Generative models generate vast numbers of hypothetical materials, necessitating fast, accurate models for property prediction. Graph Neural Networks (GNNs) excel in this domain bu…