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Predicting the Thermal Behavior of Semiconductor Defects With Equivariant Neural Networks

MCML Authors

Xiangzhou Zhu

Dr.

→ Group Patrick Rinke
AI-based Material Science

Patrick Rinke

Prof. Dr.

Principal Investigator

AI-based Material Science

David Egger

Prof. Dr.

Associate

Theory of Functional Energy Materials

Abstract

The presence of defects strongly influences semiconductor behavior. However, predicting the electronic properties of defective materials at finite temperatures remains computationally expensive even with density functional theory due to the large number of atoms in the simulation cell and the multitude of thermally accessible configurations. Here, we present a neural network-based framework to investigate the electronic properties of defective semiconductors at finite temperatures efficiently. We develop an active learning approach that integrates two advanced equivariant graph neural networks: MACE for atomic energies and forces and DeepH-E3 for the electronic Hamiltonian. Focusing on representative point defects in GaAs, we demonstrate computational accuracy comparable to density functional theory at a fraction of the computational cost, predicting the temperature-dependent band gap of defective GaAs directly from larger scale molecular dynamics trajectories with an accuracy of few tens of meV. Our results highlight the potential of equivariant neural networks for accurate atomic-scale predictions in complex, dynamically evolving materials.

misc ZRE25