RESISTIVITY AND KNIGHT-SHIFT OF LIQUID LI-GA ALLOYS

T. Itami, M. Shimoji, J. Meijer, W. Lugt
{"title":"RESISTIVITY AND KNIGHT-SHIFT OF LIQUID LI-GA ALLOYS","authors":"T. Itami, M. Shimoji, J. Meijer, W. Lugt","doi":"10.1088/0305-4608/18/11/013","DOIUrl":null,"url":null,"abstract":"The electrical resistivity rho and the 7Li and 71Ga Knight shifts of liquid Li-Ga alloys were measured. The maximum value of rho on the isotherm at 775 K is 161.1 mu Omega cm at 32.6 at.% Ga. The temperature coefficient delta rho / delta T exhibits a negative minimum at this concentration. This value of rho for liquid Li-Ga alloys does not exceed values appropriate to the nearly free electron (NFE) model; resistivity values calculated by the Faber-Ziman formula are in fair agreement with experiment, though the peak position of the calculated isotherm of rho is shifted slightly to the Li-rich side. However, the experimental Knight shifts provide clear evidence of charge transfer from Li to Ga. The Knight shift KLi of 7Li decreases rapidly with the addition of Ga up to 30 at.% Ga where rho is maximum. Beyond this Ga concentration KLi becomes constant. On the other hand, the Knight shift of 71Ga, KGa, decreases almost linearly with the addition of Li up to 53 at.% Ga. This is attributed to increasing p character of the Ga conduction electrons if 7Li is added. For a more quantitative interpretation it will be necessary to incorporate charge transfer in the NFE model.","PeriodicalId":16828,"journal":{"name":"Journal of Physics F: Metal Physics","volume":"2007 1","pages":"2409-2419"},"PeriodicalIF":0.0000,"publicationDate":"1988-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"18","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics F: Metal Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/0305-4608/18/11/013","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 18

Abstract

The electrical resistivity rho and the 7Li and 71Ga Knight shifts of liquid Li-Ga alloys were measured. The maximum value of rho on the isotherm at 775 K is 161.1 mu Omega cm at 32.6 at.% Ga. The temperature coefficient delta rho / delta T exhibits a negative minimum at this concentration. This value of rho for liquid Li-Ga alloys does not exceed values appropriate to the nearly free electron (NFE) model; resistivity values calculated by the Faber-Ziman formula are in fair agreement with experiment, though the peak position of the calculated isotherm of rho is shifted slightly to the Li-rich side. However, the experimental Knight shifts provide clear evidence of charge transfer from Li to Ga. The Knight shift KLi of 7Li decreases rapidly with the addition of Ga up to 30 at.% Ga where rho is maximum. Beyond this Ga concentration KLi becomes constant. On the other hand, the Knight shift of 71Ga, KGa, decreases almost linearly with the addition of Li up to 53 at.% Ga. This is attributed to increasing p character of the Ga conduction electrons if 7Li is added. For a more quantitative interpretation it will be necessary to incorporate charge transfer in the NFE model.
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
液态锂镓合金的电阻率和骑士位移
测量了液态Li-Ga合金的电阻率rho和7Li、71Ga的Knight位移。在775 K时,等温线上的rho在32.6 at处的最大值为161.1 mu Omega cm。% Ga。温度系数δ / δ T在此浓度下呈现负的最小值。液态Li-Ga合金的rho值不超过近似自由电子(NFE)模型的值;利用Faber-Ziman公式计算得到的电阻率值与实验结果吻合较好,但计算得到的等温线峰值位置略微向富锂一侧偏移。然而,实验奈特位移提供了电荷从李转移到镓的明确证据。7Li的骑士位移KLi随Ga的加入迅速减小,直至30at。% Ga是最大值。超过这个Ga浓度,KLi变成常数。另一方面,71Ga的骑士位移KGa几乎随Li的增加而线性减小,直到53 at。% Ga。这是由于加入7Li增加了Ga导电电子的p特性。为了更定量的解释,有必要将电荷转移纳入NFE模型。
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
Electrical resistivity and magnetoresistance in Fe-B-C amorphous alloys Temperature dependence of the elastic constants of La3S4 Influence of interface scattering on the resistance of polycrystalline Au/Pd multilayered thin films The atomic and electronic structure of metallic glasses: search for a structure-induced minimum in the density of states Electronic density of states in pseudobinary compounds. II. The effect of off-diagonal randomness
×
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