activity
20132026
most citedAccelerating Materials Development via Automation, Machine Learning, and High-Performance Computing

348 citations · 1k across the 41 of their papers we have counts for

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Showing 2026Show all

8 papers · 1 filter

cond-mat.mtrl-sci2026

PUDA: An AI-Native Hardware Harness for Self-Driving Laboratories

Zekun Ren, Hongzhao Tan, Jiaen Yee +1

Physical Unified Device Architecture (PUDA) is an AI-native hardware harness for self-driving laboratories (SDLs). Rather than building a human-centered graphical user interface (G…

cond-mat.mtrl-sci2026

Virp: neural network-accelerated prediction of physical properties in site-disordered materials

Andy Paul Chen, Martin Hoffmann Petersen, Kedar Hippalgaonkar

Among metallic alloys, ceramics, and even common compounds such as water ice, it is usual to find materials in which crystalline order is expressed as a probability. In such cases,…

cond-mat.mtrl-sci2026

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…

cond-mat.mtrl-sci2026

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…

cond-mat.mtrl-sci2026

Navigating Order-(Dis)Order Family Trees via Group-Subgroup Transitions

Shuya Yamazaki, Yuyao Huang, Martin Hoffmann Petersen +2

As closed-loop materials discovery systems scale to produce millions of candidate compounds, the credibility of the novelty they reward becomes a critical concern. Novelty is commo…

cond-mat.mtrl-sci2026

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…

physics.optics2026

Closing the Loop in Epitaxy with Machine Learning: Joint Optimization of Growth and Geometry in On-Chip Lasers

Mihir R. Athavale, Stephen A. Church, Wei Wen Wong +4

Achieving device-to-device reproducibility is a critical bottleneck for scalable photonic integrated circuits, as subtle variations in bottom-up epitaxial growth and fabrication se…

cond-mat.mtrl-sci2026★ 1 cited

Importance of Configurational Charge Ordering for Machine Learning Interatomic Potentials

Martin Hoffmann Petersen, Steen Lysgaard, Arghya Bhowmik +2

Machine learning interatomic potentials (MLIPs) enable large-scale atomistic simulations but remain challenged in describing mixed-valence materials where charge ordering strongly…