Machine-learning-assisted structure search for functional materials

Project Details

Description

This project will apply and develop machine learning methods to discover the atomic structures of molecules, metal clusters, and perovskite by computational simulations. This information will help people to design new functional materials such as better bio-sensors and solar batteries.
AcronymXiChenMobility
StatusFinished
Effective start/end date10/02/202109/02/2023

Collaborative partners

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