{"title":"W2AlC:调整强度和延展性之间平衡的新型分层 MAX 相","authors":"Yong Pan","doi":"10.1016/j.mtchem.2024.101915","DOIUrl":null,"url":null,"abstract":"<p><span><span>To adjust the balance between the strength and ductility of high-temperature material, we apply the first-principles calculations to explore the structural feature, </span>elastic modulus and brittle or ductile behavior of M</span><sub>2</sub>AlC (M = Mo, Cr and W) layered structure MAX phase. In addition, the thermodynamic properties of M<sub>2</sub><span>AlC carbides are also discussed. The calculated results show that two novel M</span><sub>2</sub>AlC carbides: Mo<sub>2</sub>AlC and W<sub>2</sub>AlC are predicted. For M<sub>2</sub>AlC carbide, the M − C bond in layered structure plays an important role in strength and ductility. In particular, the W<sub>2</sub>AlC exhibits better ductility in while has high elastic modulus. Naturally, the strength and ductility of W<sub>2</sub>AlC are related to the bond strength and bond orientation of W–C bond in (W–C)–Al-(W–C) layered structure. The weak bond strength of W–C bond in shear direction improves the slip and then improves the ductility of W<sub>2</sub>AlC carbide with high strength. In addition, the calculated Debye temperature follows the order of Cr<sub>2</sub>AlC > Mo<sub>2</sub>AlC ≈ W<sub>2</sub>AlC. Therefore, we believe that W<sub>2</sub>AlC carbide with (W–C)–Al-(W–C) layered structure can optimize the balance between the strength and ductility of this M<sub>2</sub>AlC MAX phase.</p>","PeriodicalId":18353,"journal":{"name":"Materials Today Chemistry","volume":"29 1","pages":""},"PeriodicalIF":6.7000,"publicationDate":"2024-01-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"W2AlC: A new layered MAX phase to adjust the balance between strength and ductility\",\"authors\":\"Yong Pan\",\"doi\":\"10.1016/j.mtchem.2024.101915\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><span><span>To adjust the balance between the strength and ductility of high-temperature material, we apply the first-principles calculations to explore the structural feature, </span>elastic modulus and brittle or ductile behavior of M</span><sub>2</sub>AlC (M = Mo, Cr and W) layered structure MAX phase. In addition, the thermodynamic properties of M<sub>2</sub><span>AlC carbides are also discussed. The calculated results show that two novel M</span><sub>2</sub>AlC carbides: Mo<sub>2</sub>AlC and W<sub>2</sub>AlC are predicted. For M<sub>2</sub>AlC carbide, the M − C bond in layered structure plays an important role in strength and ductility. In particular, the W<sub>2</sub>AlC exhibits better ductility in while has high elastic modulus. Naturally, the strength and ductility of W<sub>2</sub>AlC are related to the bond strength and bond orientation of W–C bond in (W–C)–Al-(W–C) layered structure. The weak bond strength of W–C bond in shear direction improves the slip and then improves the ductility of W<sub>2</sub>AlC carbide with high strength. In addition, the calculated Debye temperature follows the order of Cr<sub>2</sub>AlC > Mo<sub>2</sub>AlC ≈ W<sub>2</sub>AlC. Therefore, we believe that W<sub>2</sub>AlC carbide with (W–C)–Al-(W–C) layered structure can optimize the balance between the strength and ductility of this M<sub>2</sub>AlC MAX phase.</p>\",\"PeriodicalId\":18353,\"journal\":{\"name\":\"Materials Today Chemistry\",\"volume\":\"29 1\",\"pages\":\"\"},\"PeriodicalIF\":6.7000,\"publicationDate\":\"2024-01-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Materials Today Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1016/j.mtchem.2024.101915\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Today Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1016/j.mtchem.2024.101915","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
摘要
为了调节高温材料强度和延展性之间的平衡,我们应用第一性原理计算探讨了 M2AlC(M = Mo、Cr 和 W)层状结构 MAX 相的结构特征、弹性模量和脆性或延展行为。此外,还讨论了 M2AlC 碳化物的热力学性质。计算结果表明,Mo2AlC 和 W2AlC 是两种新型的 M2AlC 碳化物:Mo2AlC和W2AlC。对于 M2AlC 碳化物,层状结构中的 M - C 键在强度和延展性方面起着重要作用。特别是,W2AlC 在具有高弹性模量的同时还表现出更好的延展性。当然,W2AlC 的强度和延展性与(W-C)-Al-(W-C)层状结构中 W-C 键的键强度和键取向有关。W-C 键在剪切方向上的结合强度较弱,这改善了 W2AlC 碳化物的滑移,进而提高了其高强度的延展性。此外,计算出的德拜温度遵循 Cr2AlC > Mo2AlC ≈ W2AlC 的顺序。因此,我们认为具有(W-C)-Al-(W-C)层状结构的 W2AlC 碳化物可以优化这种 M2AlC MAX 相的强度和延展性之间的平衡。
W2AlC: A new layered MAX phase to adjust the balance between strength and ductility
To adjust the balance between the strength and ductility of high-temperature material, we apply the first-principles calculations to explore the structural feature, elastic modulus and brittle or ductile behavior of M2AlC (M = Mo, Cr and W) layered structure MAX phase. In addition, the thermodynamic properties of M2AlC carbides are also discussed. The calculated results show that two novel M2AlC carbides: Mo2AlC and W2AlC are predicted. For M2AlC carbide, the M − C bond in layered structure plays an important role in strength and ductility. In particular, the W2AlC exhibits better ductility in while has high elastic modulus. Naturally, the strength and ductility of W2AlC are related to the bond strength and bond orientation of W–C bond in (W–C)–Al-(W–C) layered structure. The weak bond strength of W–C bond in shear direction improves the slip and then improves the ductility of W2AlC carbide with high strength. In addition, the calculated Debye temperature follows the order of Cr2AlC > Mo2AlC ≈ W2AlC. Therefore, we believe that W2AlC carbide with (W–C)–Al-(W–C) layered structure can optimize the balance between the strength and ductility of this M2AlC MAX phase.
期刊介绍:
Materials Today Chemistry is a multi-disciplinary journal dedicated to all facets of materials chemistry.
This field represents one of the fastest-growing areas of science, involving the application of chemistry-based techniques to the study of materials. It encompasses materials synthesis and behavior, as well as the intricate relationships between material structure and properties at the atomic and molecular scale. Materials Today Chemistry serves as a high-impact platform for discussing research that propels the field forward through groundbreaking discoveries and innovative techniques.