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Advancing Nonadiabatic Molecular Dynamics Simulations for Solids: Achieving Supreme Accuracy and Efficiency with Machine Learning

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Zhang, Changwei, Zhong, Yang, Tao, Zhi-Guo, Qing, Xinming, Shang, Honghui, Lan, Zhenggang, Prezhdo, Oleg V., Gong, Xin-Gao, Chu, Weibin, Xiang, Hongjun
Format:	Preprint
Publié:	2024
Sujets:	Computational Physics Materials Science
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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