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Electronic structures of puckered bilayer group-V two-dimensional materials: Group theoretical analysis
https://doi.org/10.24517/00065294
https://doi.org/10.24517/00065294a660ff46-7958-45fc-8837-97d22b5436d2
| 名前 / ファイル | ライセンス | アクション |
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SC-PR-SAITO-M-061001.pdf (1.4 MB)
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| Item type | 学術雑誌論文 / Journal Article(1) | |||||||
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| 公開日 | 2022-02-18 | |||||||
| タイトル | ||||||||
| タイトル | Electronic structures of puckered bilayer group-V two-dimensional materials: Group theoretical analysis | |||||||
| 言語 | ||||||||
| 言語 | eng | |||||||
| 資源タイプ | ||||||||
| 資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||||
| 資源タイプ | journal article | |||||||
| ID登録 | ||||||||
| ID登録 | 10.24517/00065294 | |||||||
| ID登録タイプ | JaLC | |||||||
| 著者 |
Widianto, Muhammad Yusuf Hakim
× Widianto, Muhammad Yusuf Hakim× Zaharo, Aflah× Namari, Nuning Anugrah Putri× Saito, Mineo |
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| 著者別表示 |
斎藤, 峯雄
× 斎藤, 峯雄
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| 提供者所属 | ||||||||
| 内容記述タイプ | Other | |||||||
| 内容記述 | 金沢大学ナノマテリアル研究所 / 金沢大学理工研究域数物科学系 | |||||||
| 書誌情報 |
Japanese Journal of Applied Physics 巻 60, 号 6, p. 061001, 発行日 2021-05-25 |
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| ISSN | ||||||||
| 収録物識別子タイプ | ISSN | |||||||
| 収録物識別子 | 0021-4922 | |||||||
| ISSN | ||||||||
| 収録物識別子タイプ | ISSN | |||||||
| 収録物識別子 | 1347-4065 | |||||||
| NCID | ||||||||
| 収録物識別子タイプ | NCID | |||||||
| 収録物識別子 | AA12295836 | |||||||
| DOI | ||||||||
| 関連タイプ | isIdenticalTo | |||||||
| 識別子タイプ | DOI | |||||||
| 関連識別子 | 10.35848/1347-4065/ac0004 | |||||||
| 出版者 | ||||||||
| 出版者 | Japan Society of Applied Physics / IOP Publishing | |||||||
| 抄録 | ||||||||
| 内容記述タイプ | Abstract | |||||||
| 内容記述 | We systematically study geometries and band structures of two-dimensional group-V bilayer materials, i.e. phosphorene, arsenene and antimonene. Among the four stacking structures (AA, AB, AC, and AD), the AB stacking structures are found to be the largest band gaps and to be the most energetically stable. We find novel band structures on the whole Brillouin zone edges: four bands have close energies and two of the four bands have the same energy in many cases. We analyze the characteristic features of the band structures based on the group theory and clarify that the features depend on the space group of each stacking structure. We also find that the band splits due to the interlayer interaction is very small and this interaction becomes large as atoms become heavy. © 2021 The Japan Society of Applied Physics | |||||||
| 内容記述 | ||||||||
| 内容記述タイプ | Other | |||||||
| 内容記述 | Creative Commons Attribution 4.0 license. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. | |||||||
| 内容記述 | ||||||||
| 内容記述タイプ | Other | |||||||
| 内容記述 | Embargo Period 12 months. | |||||||
| 権利 | ||||||||
| 権利情報 | Copyright © 2021 The Author(s). Published on behalf of The Japan Society of Applied Physics by IOP Publishing Ltd | |||||||
| 著者版フラグ | ||||||||
| 出版タイプ | VoR | |||||||
| 出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||||
| 関連URI | ||||||||
| 識別子タイプ | URI | |||||||
| 関連識別子 | http://iopscience.iop.org/1347-4065/ | |||||||
| 関連名称 | http://iopscience.iop.org/1347-4065/ | |||||||
| 関連URI | ||||||||
| 識別子タイプ | URI | |||||||
| 関連識別子 | http://www.jsap.or.jp/ | |||||||
| 関連名称 | http://www.jsap.or.jp/ | |||||||
| 関連URI | ||||||||
| 識別子タイプ | URI | |||||||
| 関連識別子 | https://iopscience.iop.org/article/10.35848/1347-4065/ac0004 | |||||||
| 関連名称 | https://iopscience.iop.org/article/10.35848/1347-4065/ac0004 | |||||||
