Tobias Hainer

Doctoral Student at Condensed Matter and Materials Theory
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Showing 3 publications

2025

Revealing the Low-Temperature Phase of FAPbI3 Using a Machine-Learned Potential

Sangita Dutta, Erik Fransson, Tobias Hainer et al
Journal of the American Chemical Society. Vol. 147 (41), p. 37019-37029
Journal article
2025

GPUMD 4.0: A high-performance molecular dynamics package for versatile materials simulations with machine-learned potentials

Ke Xu, Hekai Bu, Shuning Pan et al
MATERIALS GENOME ENGINEERING ADVANCES. Vol. 3 (3)
Review article
2025

A morphotropic phase boundary in MA1-xFAxPbI3: linking structure, dynamics, and electronic properties

Tobias Hainer, Erik Fransson, Sangita Dutta et al
Nature Communications. Vol. 16 (1), p. 8775-
Journal article

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