Guillaume Deffrennes

National Institute for Materials Science

Papers

1

Total Citations

13

H-Index

1

About

Guillaume Deffrennes is a materials scientist whose work sits at the intersection of high-throughput experimentation and machine learning, with a primary focus on accelerating the discovery of novel inorganic materials. His key research areas include phase diagram construction, computational thermodynamics, and the development of autonomous experimental workflows. Deffrennes’s most notable contribution is the creation of the Phase Diagram Construction (PDC) package, a machine-learning framework that uses uncertainty sampling to efficiently map phase equilibria from batch experiments. This approach dramatically reduces the number of experiments needed to determine complex phase diagrams, a critical step in designing advanced materials for energy and electronics applications. His 2022 paper on this method, which has already garnered 13 citations, demonstrates the growing interest in data-driven strategies for materials discovery. By integrating active learning with high-throughput synthesis, Deffrennes is helping to transform traditional trial-and-error approaches into intelligent, time-saving processes. His work is particularly impactful for researchers seeking to navigate the vast compositional spaces of multi-component systems, making him a key figure in the next generation of computational materials science.

Research Focus

Key Achievements

1
H-Index
1
Papers
13
Total Citations
13
Avg Citations/Paper
🏆 Most Cited Paper
Machine-Learning-Based phase diagram construction for high-throughput batch experiments
13 citations · 2022
📈 Most Prolific Year: 2022 (1 Papers)
🤝 Key Collaborators: 9
🏛 Institutions: National Institute for Materials Science

Top Papers

  1. 1

Key Collaborators

Contact & Links

Available for collaboration
Content generated · 12 days ago