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通过用 Na 替代 Sr 对 SrBi3 的超导转变温度产生的大幅增强。

Large enhancement of superconducting transition temperature of SrBi3 induced by Na substitution for Sr.

作者信息

Iyo Akira, Yanagi Yousuke, Kinjo Tatsuya, Nishio Taichiro, Hase Izumi, Yanagisawa Takashi, Ishida Shigeyuki, Kito Hijiri, Takeshita Nao, Oka Kunihiko, Yoshida Yoshiyuki, Eisaki Hiroshi

机构信息

National Institute of Advanced Industrial Science and Technology (AIST), 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan.

1] National Institute of Advanced Industrial Science and Technology (AIST), 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan [2] IMRA Material R&D Co., Ltd., 2-1 Asahi-machi, Kariya, Aichi 448-0032, Japan.

出版信息

Sci Rep. 2015 May 12;5:10089. doi: 10.1038/srep10089.

DOI:10.1038/srep10089
PMID:25965162
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4428034/
Abstract

The Matthias rule, which is an empirical correlation between the superconducting transition temperature (Tc) and the average number of valence electrons per atom (n) in alloys and intermetallic compounds, has been used in the past as a guiding principle to search for new superconductors with higher Tc. The intermetallic compound SrBi3 (AuCu3 structure) exhibits a Tc of 5.6 K. An ab-initio electronic band structure calculation for SrBi3 predicted that Tc increases on decreasing the Fermi energy, i.e., on decreasing n, because of a steep increase in the density of states. In this study, we demonstrated that high-pressure (~ 3 GPa) and low-temperature ( < 350 °C) synthesis conditions enables the substitution of Na for about 40 at.% of Sr. With a consequent decrease in n, the Tc of (Sr,Na)Bi3 increases to 9.0 K. A new high-Tc peak is observed in the oscillatory dependence of Tc on n in compounds with the AuCu3 structure. We have shown that the oscillatory dependence of Tc is in good agreement with the band structure calculation. Our experiments reaffirm the importance of controlling the number of electrons in intermetallic compounds.

摘要

马蒂亚斯规则是合金和金属间化合物中超导转变温度(Tc)与每个原子的平均价电子数(n)之间的经验关联,过去一直被用作寻找具有更高Tc的新型超导体的指导原则。金属间化合物SrBi3(AuCu3结构)的Tc为5.6 K。对SrBi3进行的从头算电子能带结构计算预测,由于态密度急剧增加,Tc会随着费米能的降低而增加,即随着n的降低而增加。在本研究中,我们证明了高压(约3 GPa)和低温(<350°C)合成条件能够使Na取代约40 at.%的Sr。随着n的相应降低,(Sr,Na)Bi3的Tc增加到9.0 K。在具有AuCu3结构的化合物中,观察到Tc对n的振荡依赖性出现了一个新的高Tc峰值。我们已经表明,Tc的振荡依赖性与能带结构计算结果非常吻合。我们的实验再次证实了控制金属间化合物中电子数的重要性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/b465c019eefc/srep10089-f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/d74a9e364c13/srep10089-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/9677664d69b4/srep10089-f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/c335da6098bc/srep10089-f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/28ea8fd1a57b/srep10089-f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/b465c019eefc/srep10089-f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/d74a9e364c13/srep10089-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/9677664d69b4/srep10089-f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/c335da6098bc/srep10089-f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/28ea8fd1a57b/srep10089-f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2024/4428034/b465c019eefc/srep10089-f5.jpg

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