First-Principle Prediction of a Ground State Crystal Properties of a One-dimensional Nanotube-like Structure on Bismuth

First-Principle Prediction of a Ground State Crystal Properties of a One-dimensional Nanotube-like Structure on Bismuth

First-principle calculations and density functional theory (DFT) have been combined to comparatively investigate the band structure, phonon spectrum, and optical and elastic properties of one-dimensional nanotube-like Bi. Our calculation reveals that Bi exhibits metallic properties, based on the val...

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Bibliographic Details
Main Author: Geoffrey Tse
Format: Article
Language:English
Published: World Scientific Publishing 2024-01-01
Series:Materials Open
Subjects:
Bi
electronic
optical
elastic
mechanical
Online Access:https://www.worldscientific.com/doi/10.1142/S281108622450002X

Internet

https://www.worldscientific.com/doi/10.1142/S281108622450002X

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