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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Xehetasun bibliografikoak
Egile nagusia: Geoffrey Tse
Formatua: Artikulua
Hizkuntza:English
Argitaratua: World Scientific Publishing 2024-01-01
Saila:Materials Open
Gaiak:
Bi
electronic
optical
elastic
mechanical
Sarrera elektronikoa:https://www.worldscientific.com/doi/10.1142/S281108622450002X

Internet

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

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