{"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}
引用次数: 0
Abstract
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.