Structural Anisotropy in Sb Thin Films
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arXiv
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| Main Authors: | , , , , , , , , , , , , , |
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| Format: | Preprint |
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2023
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| _version_ | 1866913443071655936 |
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| author | Adhikari, Pradip Wijesinghe, Anuradha Rathore, Anjali Yoo, Timothy Jinsoo Kim, Gyehyeon Lee, Hyoungtaek Yeom, Sinchul Mazza, Alessandro R. Sohn, Changhee Park, Hyeong-Ryeol Yoon, Mina Brahlek, Matthew Kim, Honggyu Lee, Joon Sue |
| author_facet | Adhikari, Pradip Wijesinghe, Anuradha Rathore, Anjali Yoo, Timothy Jinsoo Kim, Gyehyeon Lee, Hyoungtaek Yeom, Sinchul Mazza, Alessandro R. Sohn, Changhee Park, Hyeong-Ryeol Yoon, Mina Brahlek, Matthew Kim, Honggyu Lee, Joon Sue |
| contents | Sb thin films have attracted wide interests due to their tunable band structure, topological phases, and remarkable electronic properties. We successfully grow epitaxial Sb thin films on a closely lattice-matched GaSb(001) surface by molecular beam epitaxy. We find a novel anisotropic directional dependence of their structural, morphological, and electronic properties. The origin of the anisotropic features is elucidated using first-principles density functional theory (DFT) calculations. The growth regime of crystalline and amorphous Sb thin films was determined by mapping the surface reconstruction phase diagram of the GaSb(001) surface under Sb$_2$ flux, with confirmation of structural characterizations. Crystalline Sb thin films show a rhombohedral crystal structure along the rhombohedral (104) surface orientation parallel to the cubic (001) surface orientation of the GaSb substrate. At this coherent interface, Sb atoms are aligned with the GaSb lattice along the [1-10] crystallographic direction but are not aligned well along the [110] crystallographic direction, which results in anisotropic features in reflection high-energy electron diffraction patterns, surface morphology, and transport properties. Our DFT calculations show that the anisotropic features originate from the GaSb surface, where Sb atoms align with the Ga and Sb atoms on the reconstructed surface. The formation energy calculations confirm that the stability of the experimentally observed structures. Our results provide optimal film growth conditions for further studies of novel properties of Bi$_{1-x}$Sb$_x$ thin films with similar lattice parameters and an identical crystal structure as well as functional heterostructures of them with III-V semiconductor layers along the (001) surface orientation, supported by a theoretical understanding of the anisotropic film orientation. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2305_07025 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | Structural Anisotropy in Sb Thin Films Adhikari, Pradip Wijesinghe, Anuradha Rathore, Anjali Yoo, Timothy Jinsoo Kim, Gyehyeon Lee, Hyoungtaek Yeom, Sinchul Mazza, Alessandro R. Sohn, Changhee Park, Hyeong-Ryeol Yoon, Mina Brahlek, Matthew Kim, Honggyu Lee, Joon Sue Materials Science Sb thin films have attracted wide interests due to their tunable band structure, topological phases, and remarkable electronic properties. We successfully grow epitaxial Sb thin films on a closely lattice-matched GaSb(001) surface by molecular beam epitaxy. We find a novel anisotropic directional dependence of their structural, morphological, and electronic properties. The origin of the anisotropic features is elucidated using first-principles density functional theory (DFT) calculations. The growth regime of crystalline and amorphous Sb thin films was determined by mapping the surface reconstruction phase diagram of the GaSb(001) surface under Sb$_2$ flux, with confirmation of structural characterizations. Crystalline Sb thin films show a rhombohedral crystal structure along the rhombohedral (104) surface orientation parallel to the cubic (001) surface orientation of the GaSb substrate. At this coherent interface, Sb atoms are aligned with the GaSb lattice along the [1-10] crystallographic direction but are not aligned well along the [110] crystallographic direction, which results in anisotropic features in reflection high-energy electron diffraction patterns, surface morphology, and transport properties. Our DFT calculations show that the anisotropic features originate from the GaSb surface, where Sb atoms align with the Ga and Sb atoms on the reconstructed surface. The formation energy calculations confirm that the stability of the experimentally observed structures. Our results provide optimal film growth conditions for further studies of novel properties of Bi$_{1-x}$Sb$_x$ thin films with similar lattice parameters and an identical crystal structure as well as functional heterostructures of them with III-V semiconductor layers along the (001) surface orientation, supported by a theoretical understanding of the anisotropic film orientation. |
| title | Structural Anisotropy in Sb Thin Films |
| topic | Materials Science |
| url | https://arxiv.org/abs/2305.07025 |