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DFT Accuracy on Crystal Structure Prediction with Machine Learning Interatomic Potentials

Fuente: arXiv

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Bibliographic Details
Main Authors:	Midgley, Laurence I., Lin, Chen, Moore, J. Harry, Della Pia, Flaviano, Antorán, Javier, Lill, Sten O. Nilsson, Eriksson, Emma S. E., Faber, Felix A., Tornberg, Lars, Broo, Anders, Csányi, Gábor
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
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