Bcc碱金属与过渡金属表面能的比较

Akpata Erhieyovwe, Enaibe A. Edison, S. Iyayi
{"title":"Bcc碱金属与过渡金属表面能的比较","authors":"Akpata Erhieyovwe, Enaibe A. Edison, S. Iyayi","doi":"10.18488/JOURNAL.75/2014.1.1/75.1.34.41","DOIUrl":null,"url":null,"abstract":"The surface energies of the low index (100), (110) and (111) planes of some bcc alkali metals (Li,Na,K,Rb,Cs) and for the bcc transition metals (Fe,W,Mo,Cr,Ta,Nb and V) have been calculated using the Modified Analytical Embedded Atom Method (MAEAM).The surface energy of each (hkl) plane in alkali metals was found to be much more lower than those of the transition metals. The experimental values of surface energies are not tied to specific surfaces and are obtained for polycrystalline materials. They do not correlate with computed values published for any of these surfaces. This is expected since experiments give direct results. For all bcc metals the order of the surface energy is such that Es(110)","PeriodicalId":7386,"journal":{"name":"Advances in Physics Theories and Applications","volume":"60 6 Suppl 1","pages":"34-41"},"PeriodicalIF":0.0000,"publicationDate":"2014-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Comparison of Surface Energy of Bcc Alkali Metals and Transition Metals Using Maeam\",\"authors\":\"Akpata Erhieyovwe, Enaibe A. Edison, S. Iyayi\",\"doi\":\"10.18488/JOURNAL.75/2014.1.1/75.1.34.41\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The surface energies of the low index (100), (110) and (111) planes of some bcc alkali metals (Li,Na,K,Rb,Cs) and for the bcc transition metals (Fe,W,Mo,Cr,Ta,Nb and V) have been calculated using the Modified Analytical Embedded Atom Method (MAEAM).The surface energy of each (hkl) plane in alkali metals was found to be much more lower than those of the transition metals. The experimental values of surface energies are not tied to specific surfaces and are obtained for polycrystalline materials. They do not correlate with computed values published for any of these surfaces. This is expected since experiments give direct results. For all bcc metals the order of the surface energy is such that Es(110)\",\"PeriodicalId\":7386,\"journal\":{\"name\":\"Advances in Physics Theories and Applications\",\"volume\":\"60 6 Suppl 1\",\"pages\":\"34-41\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2014-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Advances in Physics Theories and Applications\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.18488/JOURNAL.75/2014.1.1/75.1.34.41\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Physics Theories and Applications","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.18488/JOURNAL.75/2014.1.1/75.1.34.41","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

摘要

用改进的解析嵌入原子法(MAEAM)计算了一些bcc碱金属(Li,Na,K,Rb,Cs)和bcc过渡金属(Fe,W,Mo,Cr,Ta,Nb和V)的低指数(100),(110)和(111)面表面能。碱金属中各平面的表面能比过渡金属的表面能低得多。表面能的实验值与特定的表面无关,而是针对多晶材料获得的。它们与任何这些表面公布的计算值无关。这是预料之中的,因为实验给出了直接的结果。对于所有的bcc金属,表面能的顺序是Es(110)
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Comparison of Surface Energy of Bcc Alkali Metals and Transition Metals Using Maeam
The surface energies of the low index (100), (110) and (111) planes of some bcc alkali metals (Li,Na,K,Rb,Cs) and for the bcc transition metals (Fe,W,Mo,Cr,Ta,Nb and V) have been calculated using the Modified Analytical Embedded Atom Method (MAEAM).The surface energy of each (hkl) plane in alkali metals was found to be much more lower than those of the transition metals. The experimental values of surface energies are not tied to specific surfaces and are obtained for polycrystalline materials. They do not correlate with computed values published for any of these surfaces. This is expected since experiments give direct results. For all bcc metals the order of the surface energy is such that Es(110)
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
自引率
0.00%
发文量
0
×
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