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20192026
most citedActive Learning A Neural Network Model For Gold Clusters \& Bulk From Sparse First Principles Training Data

30 citations · 99 across the 12 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

7 papers · 1 filter

cond-mat.mtrl-sci2026

Symbolic Ensemble Learning Enables Discovery of Fast Accurate Physics-Based Interatomic Potentials

Bilvin Varughese, Aditya Koneru, Adil Muhammad +6

Machine learning has transformed materials simulation by delivering force fields with ab initio accuracy, yet bridging the gap between high-dimensional regression and physical inte…

cond-mat.mtrl-sci2025

Physically Interpretable Interatomic Potentials via Symbolic Regression and Reinforcement Learning

Bilvin Varughese, Troy D. Loeffler, Suvo Banik +9

The development of next-generation molecular simulation models requires moving beyond pre-defined functional forms toward machine learning (ML) techniques that directly capture mul…

cond-mat.mtrl-sci2022

Machine learning for classifying and interpreting coherent X-ray speckle patterns

Mingren Shen, Dina Sheyfer, Troy David Loeffler +4

Speckle patterns produced by coherent X-ray have a close relationship with the internal structure of materials but quantitative inversion of the relationship to determine structure…

cond-mat.mtrl-sci2021★ 28 cited

Learning with Delayed Rewards -- A case study on inverse defect design in 2D materials

Suvo Banik, Troy D Loeffler, Rohit Batra +3

Defect dynamics in materials are of central importance to a broad range of technologies from catalysis to energy storage systems to microelectronics. Material functionality depends…

cond-mat.mtrl-sci2020★ 4 cited

Machine Learning the Metastable Phase Diagram of Materials

Srilok Srinivasan, Rohit Batra, Duan Luo +8

Phase diagrams are an invaluable tool for material synthesis and provide information on the phases of the material at any given thermodynamic condition. Conventional phase diagram…

cond-mat.mtrl-sci2020★ 17 cited

Ultrafast formation of transient 2D diamond-like structure in twisted bilayer graphene

Duan Luo, Dandan Hui, Bin Wen +17

Due to the absence of matching carbon atoms at honeycomb centers with carbon atoms in adjacent graphene sheets, theorists predicted that a sliding process is needed to form AA, AB,…

cond-mat.mtrl-sci2019

Phase Segmentation in Atom-Probe Tomography Using Deep Learning-Based Edge Detection

Sandeep Madireddy, Ding-Wen Chung, Troy Loeffler +4

Atom-probe tomography (APT) facilitates nano- and atomic-scale characterization and analysis of microstructural features. Specifically, APT is well suited to study the interfacial…