Temperature-driven structural phase transitions in SmNiO$_3$: insights from deep potential molecular dynamics simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Shi, Guoyong, Deng, Fenglin, He, Ri, Chen, Dachuan, Chen, Xuejiao, Jiang, Peiheng, Zhong, Zhicheng
Format:	Preprint
Published:	2025
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2503.06039