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Quantitative evaluation of nuclear quantum effects on the phase transitions in BaTiO3 using large-scale molecular dynamics simulations based on machine learning potentials

Fuente: arXiv

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Bibliographic Details
Main Authors:	Kanayama, Kansei, Toyoura, Kazuaki
Format:	Preprint
Published:	2024
Subjects:	Materials Science
Online Access:	Acceder al recurso
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