Jian-Li Ma , Cheng-Di Qi , Qun Wei , Ze-Qing Guo , Wei-Wen Wang , Jian-Ping Zhou
{"title":"I4 - m2-C64:一种新颖的大单元轻金属碳同素异形体,具有sp2-sp3杂化键网络","authors":"Jian-Li Ma , Cheng-Di Qi , Qun Wei , Ze-Qing Guo , Wei-Wen Wang , Jian-Ping Zhou","doi":"10.1016/j.jpcs.2025.112952","DOIUrl":null,"url":null,"abstract":"<div><div>A novel large-cell metallic carbon phase was proposed by combining crystal structure prediction techniques with first-principles calculations. The newly proposed metallic carbon phase belongs to a tetragonal structure (space group: <em>I</em> <span><math><mrow><mover><mn>4</mn><mo>‾</mo></mover></mrow></math></span> <em>m</em>2), with 64 carbon atoms per unit cell. It possesses a mixture of <em>sp</em><sup>2</sup> and <em>sp</em><sup>3</sup> hybridized bonds and a mass density only two-thirds that of diamond. The energy, phonon frequency, and elastic constants confirm the thermodynamical, dynamic, and mechanical stabilities of the new carbon phase, respectively. Electronic band structure calculations disclose that it exhibits metallic behavior. This novel low-density metallic carbon phase has great potential for application in electronics, aerospace, and other related fields.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"207 ","pages":"Article 112952"},"PeriodicalIF":4.3000,"publicationDate":"2025-06-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"I4‾m2-C64:A novel large-cell light metallic carbon allotrope with an sp2-sp3 hybrid bonding network\",\"authors\":\"Jian-Li Ma , Cheng-Di Qi , Qun Wei , Ze-Qing Guo , Wei-Wen Wang , Jian-Ping Zhou\",\"doi\":\"10.1016/j.jpcs.2025.112952\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>A novel large-cell metallic carbon phase was proposed by combining crystal structure prediction techniques with first-principles calculations. The newly proposed metallic carbon phase belongs to a tetragonal structure (space group: <em>I</em> <span><math><mrow><mover><mn>4</mn><mo>‾</mo></mover></mrow></math></span> <em>m</em>2), with 64 carbon atoms per unit cell. It possesses a mixture of <em>sp</em><sup>2</sup> and <em>sp</em><sup>3</sup> hybridized bonds and a mass density only two-thirds that of diamond. The energy, phonon frequency, and elastic constants confirm the thermodynamical, dynamic, and mechanical stabilities of the new carbon phase, respectively. Electronic band structure calculations disclose that it exhibits metallic behavior. This novel low-density metallic carbon phase has great potential for application in electronics, aerospace, and other related fields.</div></div>\",\"PeriodicalId\":16811,\"journal\":{\"name\":\"Journal of Physics and Chemistry of Solids\",\"volume\":\"207 \",\"pages\":\"Article 112952\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2025-06-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Physics and Chemistry of Solids\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022369725004044\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369725004044","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
I4‾m2-C64:A novel large-cell light metallic carbon allotrope with an sp2-sp3 hybrid bonding network
A novel large-cell metallic carbon phase was proposed by combining crystal structure prediction techniques with first-principles calculations. The newly proposed metallic carbon phase belongs to a tetragonal structure (space group: Im2), with 64 carbon atoms per unit cell. It possesses a mixture of sp2 and sp3 hybridized bonds and a mass density only two-thirds that of diamond. The energy, phonon frequency, and elastic constants confirm the thermodynamical, dynamic, and mechanical stabilities of the new carbon phase, respectively. Electronic band structure calculations disclose that it exhibits metallic behavior. This novel low-density metallic carbon phase has great potential for application in electronics, aerospace, and other related fields.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.