Elastic wave speeds, Debye temperature and microhardness of YX3 (X = In, Sn, Tl and Pb) intermetallic compounds

R. Mezouar, Nacer Logzit, Abdelfateh Benmakhlouf
{"title":"Elastic wave speeds, Debye temperature and microhardness of YX3 (X = In, Sn, Tl and Pb) intermetallic compounds","authors":"R. Mezouar, Nacer Logzit, Abdelfateh Benmakhlouf","doi":"10.14419/6qw7ft35","DOIUrl":null,"url":null,"abstract":"In the present work, we reviewed and report on the theoretical prediction of the longitudinal, transverse and average elastic wave veloci-ties, and the Debye temperature for some nonmagnetic YX3 (X = In, Sn, Tl, and Pb) intermetallic compounds with stable cubic AuCu3-type structure. The lattice parameters and the elastic constants used here are taken from the work of Abraham et al [1] using the general-ized gradient approximation (PBE-GGA). Our results are analyzed and compared with the available theoretical and experimental data, and in general a good agreement is found. The deviation between our value (224.4 K) of the Debye temperature θD for YSn3 material and the experimental one (210 K) is around 6.62%, while the deviation between our result (1401 m/s) of the transverse elastic wave velocity for YTl3 intermetallic material and the calculated one (1470 m/s) is about 4.93%. In addition the Young’s Modulus and Poisson’s Ratio of YX3 intermetallic compounds for the crystallographic planes (100), (110) and (111) are predicted.","PeriodicalId":13723,"journal":{"name":"International Journal of Advanced Chemistry","volume":"30 6","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-03-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Advanced Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.14419/6qw7ft35","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

In the present work, we reviewed and report on the theoretical prediction of the longitudinal, transverse and average elastic wave veloci-ties, and the Debye temperature for some nonmagnetic YX3 (X = In, Sn, Tl, and Pb) intermetallic compounds with stable cubic AuCu3-type structure. The lattice parameters and the elastic constants used here are taken from the work of Abraham et al [1] using the general-ized gradient approximation (PBE-GGA). Our results are analyzed and compared with the available theoretical and experimental data, and in general a good agreement is found. The deviation between our value (224.4 K) of the Debye temperature θD for YSn3 material and the experimental one (210 K) is around 6.62%, while the deviation between our result (1401 m/s) of the transverse elastic wave velocity for YTl3 intermetallic material and the calculated one (1470 m/s) is about 4.93%. In addition the Young’s Modulus and Poisson’s Ratio of YX3 intermetallic compounds for the crystallographic planes (100), (110) and (111) are predicted.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
YX3(X = In、Sn、Tl 和 Pb)金属间化合物的弹性波速、德拜温度和显微硬度
在本研究中,我们回顾并报告了一些具有稳定立方 AuCu3 型结构的非磁性 YX3(X = In、Sn、Tl 和 Pb)金属间化合物的纵向、横向和平均弹性波速以及德拜温度的理论预测。这里使用的晶格参数和弹性常数来自 Abraham 等人的研究[1],使用的是广义梯度近似(PBE-GGA)。我们对结果进行了分析,并将其与现有的理论和实验数据进行了比较,发现两者总体上吻合良好。我们得出的 YSn3 材料德拜温度 θD 值(224.4 K)与实验值(210 K)之间的偏差约为 6.62%,而我们得出的 YTl3 金属间化合物横向弹性波速度(1401 m/s)与计算值(1470 m/s)之间的偏差约为 4.93%。此外,还预测了 YX3 金属间化合物晶面 (100)、(110) 和 (111) 的杨氏模量和泊松比。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Assessment of seasonal variations of some heavy metals in water samples collected from Gwaigwaye, Maska and Zobe dams Transforming sugarcane bagasse into zeolitic material: a sustainable approach to wastewater treatment Studies Studies on the phytochemicals of clove and their biological activities Elastic wave speeds, Debye temperature and microhardness of YX3 (X = In, Sn, Tl and Pb) intermetallic compounds Some physical properties of K2TlAsX6 (X = Cl, Br) and CsPbBr3 semiconducting compounds
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1