Yuanze Song , Ting Zhang , Weizhen Meng , Jing Wang , Ying Liu
{"title":"六方超四面体镓:一种基于团簇的三维拓扑金属","authors":"Yuanze Song , Ting Zhang , Weizhen Meng , Jing Wang , Ying Liu","doi":"10.1016/j.mtquan.2025.100050","DOIUrl":null,"url":null,"abstract":"<div><div>Two novel three-dimensional allotropes, designated as hexagonal supertetrahedral aluminum and gallium (<em>h</em>-Al/<em>h</em>-Ga), are proposed based on a hexagonal diamond structure and share the same space group symmetry (<em>P</em>6<sub>3</sub>/<em>mmc</em>) as hexagonal diamond. First-principles calculations demonstrate their structural stability and superior mechanical properties. Notably, these allotropes exhibit distinct electronic characteristics: <em>h</em>-Al behaves as a narrow-bandgap semiconductor, while <em>h</em>-Ga manifests as a topological semimetal with multiple band crossings. We systematically investigate the topological characteristics of <em>h</em>-Ga, which hosts three distinct classes of topological states: triple point, nodal line, and nodal surface, with associated Fermi arcs and drumhead-like surface states. Furthermore, the inclusion of spin-orbit coupling lifts all topological degeneracies, driving a phase transition to a Dirac semimetal. Our findings not only contribute to the expansion of the supertetrahedral materials family but also underscore hexagonal supertetrahedral lattices as a robust and versatile platform for the discovery of diverse topological phases.</div></div>","PeriodicalId":100894,"journal":{"name":"Materials Today Quantum","volume":"7 ","pages":"Article 100050"},"PeriodicalIF":0.0000,"publicationDate":"2025-08-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Hexagonal supertetrahedral gallium: a cluster-based three-dimensional topological metal\",\"authors\":\"Yuanze Song , Ting Zhang , Weizhen Meng , Jing Wang , Ying Liu\",\"doi\":\"10.1016/j.mtquan.2025.100050\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Two novel three-dimensional allotropes, designated as hexagonal supertetrahedral aluminum and gallium (<em>h</em>-Al/<em>h</em>-Ga), are proposed based on a hexagonal diamond structure and share the same space group symmetry (<em>P</em>6<sub>3</sub>/<em>mmc</em>) as hexagonal diamond. First-principles calculations demonstrate their structural stability and superior mechanical properties. Notably, these allotropes exhibit distinct electronic characteristics: <em>h</em>-Al behaves as a narrow-bandgap semiconductor, while <em>h</em>-Ga manifests as a topological semimetal with multiple band crossings. We systematically investigate the topological characteristics of <em>h</em>-Ga, which hosts three distinct classes of topological states: triple point, nodal line, and nodal surface, with associated Fermi arcs and drumhead-like surface states. Furthermore, the inclusion of spin-orbit coupling lifts all topological degeneracies, driving a phase transition to a Dirac semimetal. Our findings not only contribute to the expansion of the supertetrahedral materials family but also underscore hexagonal supertetrahedral lattices as a robust and versatile platform for the discovery of diverse topological phases.</div></div>\",\"PeriodicalId\":100894,\"journal\":{\"name\":\"Materials Today Quantum\",\"volume\":\"7 \",\"pages\":\"Article 100050\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2025-08-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Materials Today Quantum\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2950257825000289\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Today Quantum","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2950257825000289","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Hexagonal supertetrahedral gallium: a cluster-based three-dimensional topological metal
Two novel three-dimensional allotropes, designated as hexagonal supertetrahedral aluminum and gallium (h-Al/h-Ga), are proposed based on a hexagonal diamond structure and share the same space group symmetry (P63/mmc) as hexagonal diamond. First-principles calculations demonstrate their structural stability and superior mechanical properties. Notably, these allotropes exhibit distinct electronic characteristics: h-Al behaves as a narrow-bandgap semiconductor, while h-Ga manifests as a topological semimetal with multiple band crossings. We systematically investigate the topological characteristics of h-Ga, which hosts three distinct classes of topological states: triple point, nodal line, and nodal surface, with associated Fermi arcs and drumhead-like surface states. Furthermore, the inclusion of spin-orbit coupling lifts all topological degeneracies, driving a phase transition to a Dirac semimetal. Our findings not only contribute to the expansion of the supertetrahedral materials family but also underscore hexagonal supertetrahedral lattices as a robust and versatile platform for the discovery of diverse topological phases.