粉末冶金法制备的 Mg2Si0.3Sn0.7 合金淬火温度对其结构的影响

IF 1.1 Q3 METALLURGY & METALLURGICAL ENGINEERING
Nyoman Gede, Putrayasa Astawa, Muhammad Yunan Hasbi, S. Chandra, Dedi Pria Utama, R. Roberto, A. Imaduddin, S. Yudanto
{"title":"粉末冶金法制备的 Mg2Si0.3Sn0.7 合金淬火温度对其结构的影响","authors":"Nyoman Gede, Putrayasa Astawa, Muhammad Yunan Hasbi, S. Chandra, Dedi Pria Utama, R. Roberto, A. Imaduddin, S. Yudanto","doi":"10.36547/ams.29.4.1965","DOIUrl":null,"url":null,"abstract":"The efficiency of energy consumption can be improved by reducing the heat lost during the combustion process of automotive engines. By converting waste heat energy into other energy sources that can be used directly, efficiency can be achieved. Mg2Si0.3Sn0.7 is a metal alloy that has the potential to convert waste heat into power. In this research, we used the powder metallurgy method to synthesize the Mg2Si0.3Sn0.7-based alloy. A mixture of Mg, Si, and Sn powders that had been milled for 2 hours was insulated in the stainless-steel tube to avoid oxidation and combustion. Heat treatment was conducted with temperature variations of 700, 750, and 800°C for 4 hours to investigate the influence of sintering temperature on the crystal structure of the Mg2Si0.3Sn0.7-based alloy. The microstructure and formation of the material were examined using an X-ray diffractometer (XRD) and a scanning electron microscope (SEM). Based on XRD analysis, it was found that the Mg2Si0.3Sn0.7 phase and a small amount of magnesium oxide (MgO) phase have formed. Due to the phase transition from Mg2Si0.3Sn0.7 to Mg2Sn at a sintering temperature of 800°C, the cubic lattice constant -a changes from 0.6631 nm to 0.6765 nm.","PeriodicalId":44511,"journal":{"name":"Acta Metallurgica Slovaca","volume":null,"pages":null},"PeriodicalIF":1.1000,"publicationDate":"2023-12-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"INFLUENCE OF SINTERING TEMPERATURE ON THE STRUCTURAL OF Mg2Si0.3Sn0.7 ALLOY PREPARED BY POWDER METALLURGY\",\"authors\":\"Nyoman Gede, Putrayasa Astawa, Muhammad Yunan Hasbi, S. Chandra, Dedi Pria Utama, R. Roberto, A. Imaduddin, S. Yudanto\",\"doi\":\"10.36547/ams.29.4.1965\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The efficiency of energy consumption can be improved by reducing the heat lost during the combustion process of automotive engines. By converting waste heat energy into other energy sources that can be used directly, efficiency can be achieved. Mg2Si0.3Sn0.7 is a metal alloy that has the potential to convert waste heat into power. In this research, we used the powder metallurgy method to synthesize the Mg2Si0.3Sn0.7-based alloy. A mixture of Mg, Si, and Sn powders that had been milled for 2 hours was insulated in the stainless-steel tube to avoid oxidation and combustion. Heat treatment was conducted with temperature variations of 700, 750, and 800°C for 4 hours to investigate the influence of sintering temperature on the crystal structure of the Mg2Si0.3Sn0.7-based alloy. The microstructure and formation of the material were examined using an X-ray diffractometer (XRD) and a scanning electron microscope (SEM). Based on XRD analysis, it was found that the Mg2Si0.3Sn0.7 phase and a small amount of magnesium oxide (MgO) phase have formed. Due to the phase transition from Mg2Si0.3Sn0.7 to Mg2Sn at a sintering temperature of 800°C, the cubic lattice constant -a changes from 0.6631 nm to 0.6765 nm.\",\"PeriodicalId\":44511,\"journal\":{\"name\":\"Acta Metallurgica Slovaca\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.1000,\"publicationDate\":\"2023-12-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Metallurgica Slovaca\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.36547/ams.29.4.1965\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"METALLURGY & METALLURGICAL ENGINEERING\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Metallurgica Slovaca","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.36547/ams.29.4.1965","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"METALLURGY & METALLURGICAL ENGINEERING","Score":null,"Total":0}
引用次数: 0

摘要

通过减少汽车发动机燃烧过程中的热量损失,可以提高能源消耗效率。通过将废热能转化为可直接使用的其他能源,可以提高效率。Mg2Si0.3Sn0.7 是一种金属合金,具有将废热转化为动力的潜力。在这项研究中,我们采用粉末冶金法合成了 Mg2Si0.3Sn0.7 基合金。为了避免氧化和燃烧,我们将经过 2 小时研磨的 Mg、Si 和 Sn 混合粉末绝缘在不锈钢管中。为了研究烧结温度对 Mg2Si0.3Sn0.7 基合金晶体结构的影响,分别在 700、750 和 800°C 温度下进行了 4 小时的热处理。使用 X 射线衍射仪(XRD)和扫描电子显微镜(SEM)对材料的微观结构和形成进行了检测。根据 XRD 分析,发现形成了 Mg2Si0.3Sn0.7 相和少量氧化镁(MgO)相。在 800°C 的烧结温度下,由于从 Mg2Si0.3Sn0.7 到 Mg2Sn 的相变,立方晶格常数 -a 从 0.6631 nm 变为 0.6765 nm。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
INFLUENCE OF SINTERING TEMPERATURE ON THE STRUCTURAL OF Mg2Si0.3Sn0.7 ALLOY PREPARED BY POWDER METALLURGY
The efficiency of energy consumption can be improved by reducing the heat lost during the combustion process of automotive engines. By converting waste heat energy into other energy sources that can be used directly, efficiency can be achieved. Mg2Si0.3Sn0.7 is a metal alloy that has the potential to convert waste heat into power. In this research, we used the powder metallurgy method to synthesize the Mg2Si0.3Sn0.7-based alloy. A mixture of Mg, Si, and Sn powders that had been milled for 2 hours was insulated in the stainless-steel tube to avoid oxidation and combustion. Heat treatment was conducted with temperature variations of 700, 750, and 800°C for 4 hours to investigate the influence of sintering temperature on the crystal structure of the Mg2Si0.3Sn0.7-based alloy. The microstructure and formation of the material were examined using an X-ray diffractometer (XRD) and a scanning electron microscope (SEM). Based on XRD analysis, it was found that the Mg2Si0.3Sn0.7 phase and a small amount of magnesium oxide (MgO) phase have formed. Due to the phase transition from Mg2Si0.3Sn0.7 to Mg2Sn at a sintering temperature of 800°C, the cubic lattice constant -a changes from 0.6631 nm to 0.6765 nm.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Acta Metallurgica Slovaca
Acta Metallurgica Slovaca METALLURGY & METALLURGICAL ENGINEERING-
CiteScore
2.00
自引率
30.00%
发文量
22
审稿时长
12 weeks
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信