{"title":"三维金属碳化硼:稳定性和性能","authors":"Kashif Hussain, Qiang Liu, Bin Chen, Maryam Sarwar, Fatima Munir, Ying Teng, Heping Xie, Suling Shen, Zhengbiao Ouyang","doi":"10.1002/jcc.70168","DOIUrl":null,"url":null,"abstract":"<div>\n \n <p>The design of novel materials through the strategic modification of their structural building blocks represents a powerful approach to achieving significant advancements in materials science. This study thoroughly examines the structural, mechanical, electronic, acoustic, and thermodynamic properties of a three-dimensional monoclinic boron carbide (3D <i>m</i>-B<sub>8</sub>C<sub>8</sub>) structure using first-principles methods based on density functional theory (DFT). We introduce a unique cage-based 3D monoclinic boron carbide structure, constructed from 4-, 5-, and 6-membered rings, which demonstrates remarkable dynamic, thermal, and mechanical stability. Our advanced first-principles calculations reveal that this architecture exhibits metallic characteristics, as confirmed by both GGA-PBE and HSE06 hybrid functionals. In contrast to the ductile and low Vickers hardness 3D-B<sub>6</sub>C<sub>6</sub>, the 3D <i>m</i>-B<sub>8</sub>C<sub>8</sub> displays significant brittleness, a high Vickers hardness of 45.40 GPa (32.36 GPa), a low Poisson's ratio of 0.188, and a universal anisotropic index of 0.903. When compared to established thermal coating (TBC) materials such as yttria-stabilized zirconia (YSZ), which has a fracture toughness range of 2.0 to 2.3 MPa m<sup>1/2</sup> and a minimum thermal conductivity of 2.20 W m<sup>−1</sup> K<sup>−1</sup>, the 3D <i>m</i>-B<sub>8</sub>C<sub>8</sub> demonstrates superior fracture toughness of 5.336 MPa m<sup>1/2</sup> and a minimum thermal conductivity of 3.773 W m<sup>−1</sup> K<sup>−1</sup>. These exceptional characteristics suggest that 3D <i>m</i>-B<sub>8</sub>C<sub>8</sub> could serve as a compelling candidate for applications in environmental protection, thermal barriers, and oxygen-resistant coatings. The material exhibits a Debye temperature of 1524.15 K, an acoustic Grüneisen constant of 1.240, and a phonon thermal conductivity of 85.52 W m<sup>−1</sup> K<sup>−1</sup> at 300 K. Its melting temperature is 3311.94 K, with a thermal expansion coefficient of 7.337 μK<sup>−1</sup> and notable phonon inelastic scattering. These findings expand the range of boron carbide materials with new properties, presenting exciting prospects for advanced engineering applications and encouraging further experimental synthesis efforts.</p>\n </div>","PeriodicalId":188,"journal":{"name":"Journal of Computational Chemistry","volume":"46 17","pages":""},"PeriodicalIF":4.8000,"publicationDate":"2025-06-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Three-Dimensional Metallic Boron Carbide: Stability and Properties\",\"authors\":\"Kashif Hussain, Qiang Liu, Bin Chen, Maryam Sarwar, Fatima Munir, Ying Teng, Heping Xie, Suling Shen, Zhengbiao Ouyang\",\"doi\":\"10.1002/jcc.70168\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div>\\n \\n <p>The design of novel materials through the strategic modification of their structural building blocks represents a powerful approach to achieving significant advancements in materials science. This study thoroughly examines the structural, mechanical, electronic, acoustic, and thermodynamic properties of a three-dimensional monoclinic boron carbide (3D <i>m</i>-B<sub>8</sub>C<sub>8</sub>) structure using first-principles methods based on density functional theory (DFT). We introduce a unique cage-based 3D monoclinic boron carbide structure, constructed from 4-, 5-, and 6-membered rings, which demonstrates remarkable dynamic, thermal, and mechanical stability. Our advanced first-principles calculations reveal that this architecture exhibits metallic characteristics, as confirmed by both GGA-PBE and HSE06 hybrid functionals. In contrast to the ductile and low Vickers hardness 3D-B<sub>6</sub>C<sub>6</sub>, the 3D <i>m</i>-B<sub>8</sub>C<sub>8</sub> displays significant brittleness, a high Vickers hardness of 45.40 GPa (32.36 GPa), a low Poisson's ratio of 0.188, and a universal anisotropic index of 0.903. When compared to established thermal coating (TBC) materials such as yttria-stabilized zirconia (YSZ), which has a fracture toughness range of 2.0 to 2.3 MPa m<sup>1/2</sup> and a minimum thermal conductivity of 2.20 W m<sup>−1</sup> K<sup>−1</sup>, the 3D <i>m</i>-B<sub>8</sub>C<sub>8</sub> demonstrates superior fracture toughness of 5.336 MPa m<sup>1/2</sup> and a minimum thermal conductivity of 3.773 W m<sup>−1</sup> K<sup>−1</sup>. These exceptional characteristics suggest that 3D <i>m</i>-B<sub>8</sub>C<sub>8</sub> could serve as a compelling candidate for applications in environmental protection, thermal barriers, and oxygen-resistant coatings. The material exhibits a Debye temperature of 1524.15 K, an acoustic Grüneisen constant of 1.240, and a phonon thermal conductivity of 85.52 W m<sup>−1</sup> K<sup>−1</sup> at 300 K. Its melting temperature is 3311.94 K, with a thermal expansion coefficient of 7.337 μK<sup>−1</sup> and notable phonon inelastic scattering. These findings expand the range of boron carbide materials with new properties, presenting exciting prospects for advanced engineering applications and encouraging further experimental synthesis efforts.</p>\\n </div>\",\"PeriodicalId\":188,\"journal\":{\"name\":\"Journal of Computational Chemistry\",\"volume\":\"46 17\",\"pages\":\"\"},\"PeriodicalIF\":4.8000,\"publicationDate\":\"2025-06-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Computational Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/jcc.70168\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"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 Computational Chemistry","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/jcc.70168","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
摘要
通过战略性地修改其结构构建块来设计新材料代表了实现材料科学重大进步的有力方法。本研究利用基于密度泛函理论(DFT)的第一性原理方法,深入研究了三维单斜碳化硼(3D m-B8C8)结构的结构、机械、电子、声学和热力学性质。我们介绍了一种独特的基于笼型的三维单斜碳化硼结构,由4-、5-和6元环构成,具有显著的动态、热和机械稳定性。我们先进的第一性原理计算表明,该结构具有金属特征,这一点得到了GGA-PBE和HSE06混合功能的证实。与延展性和低维氏硬度的3D- b6c6相比,3D m-B8C8表现出明显的脆性,维氏硬度高达45.40 GPa (32.36 GPa),泊松比低,为0.188,各向异性指数为0.903。与断裂韧性为2.0 ~ 2.3 MPa m1/2,最小导热系数为2.20 W m−1 K−1的氧化钇稳定氧化锆(YSZ)等热涂层(TBC)材料相比,3D m- b8c8的断裂韧性为5.336 MPa m1/2,最小导热系数为3.773 W m−1 K−1。这些特殊的特性表明,3D m-B8C8可以作为环境保护、热障和耐氧涂层的有力候选材料。该材料在300 K时的德拜温度为1524.15 K,声学grisen常数为1.240,声子热导率为85.52 W m−1 K−1。熔点为3311.94 K,热膨胀系数为7.337 μK−1,具有明显的声子非弹性散射。这些发现扩大了具有新性能的碳化硼材料的范围,为先进的工程应用提供了令人兴奋的前景,并鼓励了进一步的实验合成工作。
Three-Dimensional Metallic Boron Carbide: Stability and Properties
The design of novel materials through the strategic modification of their structural building blocks represents a powerful approach to achieving significant advancements in materials science. This study thoroughly examines the structural, mechanical, electronic, acoustic, and thermodynamic properties of a three-dimensional monoclinic boron carbide (3D m-B8C8) structure using first-principles methods based on density functional theory (DFT). We introduce a unique cage-based 3D monoclinic boron carbide structure, constructed from 4-, 5-, and 6-membered rings, which demonstrates remarkable dynamic, thermal, and mechanical stability. Our advanced first-principles calculations reveal that this architecture exhibits metallic characteristics, as confirmed by both GGA-PBE and HSE06 hybrid functionals. In contrast to the ductile and low Vickers hardness 3D-B6C6, the 3D m-B8C8 displays significant brittleness, a high Vickers hardness of 45.40 GPa (32.36 GPa), a low Poisson's ratio of 0.188, and a universal anisotropic index of 0.903. When compared to established thermal coating (TBC) materials such as yttria-stabilized zirconia (YSZ), which has a fracture toughness range of 2.0 to 2.3 MPa m1/2 and a minimum thermal conductivity of 2.20 W m−1 K−1, the 3D m-B8C8 demonstrates superior fracture toughness of 5.336 MPa m1/2 and a minimum thermal conductivity of 3.773 W m−1 K−1. These exceptional characteristics suggest that 3D m-B8C8 could serve as a compelling candidate for applications in environmental protection, thermal barriers, and oxygen-resistant coatings. The material exhibits a Debye temperature of 1524.15 K, an acoustic Grüneisen constant of 1.240, and a phonon thermal conductivity of 85.52 W m−1 K−1 at 300 K. Its melting temperature is 3311.94 K, with a thermal expansion coefficient of 7.337 μK−1 and notable phonon inelastic scattering. These findings expand the range of boron carbide materials with new properties, presenting exciting prospects for advanced engineering applications and encouraging further experimental synthesis efforts.
期刊介绍:
This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.