Study the quantum resolution sizes and atomic bonding states of two-dimensional tin monoxide
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arXiv
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| Autores principales: | , , , |
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| Formato: | Preprint |
| Publicado: |
2024
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| Materias: | |
| Acceso en línea: | |
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| _version_ | 1866910780557885440 |
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| author | Wang, Yu Zhu, Yunhu Li, Yixin Bo, Maolin |
| author_facet | Wang, Yu Zhu, Yunhu Li, Yixin Bo, Maolin |
| contents | Understanding the interatomic bonding and electronic properties of two-dimensional (2D) materials is crucial for preparing high-performance 2D semiconductor materials. We have calculated the band structure, electronic properties, and bonding characteristics of SnO in 2D materials by using density functional theory (DFT) and combining bond energy and bond charge models. Atomic bonding analysis enables us to deeply and meticulously analyze the interatomic bonding and charge transfer in the layered structure of SnO. This study greatly enhances our understanding of the local bonding state on the surface of 2D structural materials. In addition, we use the renormalization method to operate energy to determine the wave function at different quantum resolutions. This is of great significance for describing the size and phase transition of nanomaterials. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2412_06169 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Study the quantum resolution sizes and atomic bonding states of two-dimensional tin monoxide Wang, Yu Zhu, Yunhu Li, Yixin Bo, Maolin Materials Science Understanding the interatomic bonding and electronic properties of two-dimensional (2D) materials is crucial for preparing high-performance 2D semiconductor materials. We have calculated the band structure, electronic properties, and bonding characteristics of SnO in 2D materials by using density functional theory (DFT) and combining bond energy and bond charge models. Atomic bonding analysis enables us to deeply and meticulously analyze the interatomic bonding and charge transfer in the layered structure of SnO. This study greatly enhances our understanding of the local bonding state on the surface of 2D structural materials. In addition, we use the renormalization method to operate energy to determine the wave function at different quantum resolutions. This is of great significance for describing the size and phase transition of nanomaterials. |
| title | Study the quantum resolution sizes and atomic bonding states of two-dimensional tin monoxide |
| topic | Materials Science |
| url | https://arxiv.org/abs/2412.06169 |