Exploring the Electronic and Mechanical Properties of TPDH-Nanotube: Insights from Ab initio and Classical Molecular Dynamics Simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Quispe, Juan Gomez, Galvao, Douglas Soares, Autreto, Pedro Alves da Silva
Format:	Preprint
Published:	2024
Subjects:	Materials Science Applied Physics Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2406.19536