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铁梯化合物中压力诱导超导性的磁前驱体

Magnetic Precursor of the Pressure-Induced Superconductivity in Fe-Ladder Compounds.

作者信息

Chi Songxue, Uwatoko Yoshiya, Cao Huibo, Hirata Yasuyuki, Hashizume Kazuki, Aoyama Takuya, Ohgushi Kenya

机构信息

Quantum Condensed Matter Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.

Institute for Solid State Physics (ISSP), University of Tokyo, Kashiwa, Chiba 277-8581, Japan.

出版信息

Phys Rev Lett. 2016 Jul 22;117(4):047003. doi: 10.1103/PhysRevLett.117.047003. Epub 2016 Jul 21.

Abstract

The pressure effects on the antiferromagentic orders in iron-based ladder compounds CsFe_{2}Se_{3} and BaFe_{2}S_{3} have been studied using neutron diffraction. With identical crystal structure and similar magnetic structures, the two compounds exhibit highly contrasting magnetic behaviors under moderate external pressures. In CsFe_{2}Se_{3} the ladders are brought much closer to each other by pressure, but the stripe-type magnetic order shows no observable change. In contrast, the stripe order in BaFe_{2}S_{3} undergoes a quantum phase transition where an abrupt increase of Néel temperature by more than 50% occurs at about 1 GPa, accompanied by a jump in the ordered moment. With its spin structure unchanged, BaFe_{2}S_{3} enters an enhanced magnetic phase that bears the characteristics of an orbital selective Mott phase, which is the true neighbor of superconductivity emerging at higher pressures.

摘要

利用中子衍射研究了压力对铁基梯形化合物CsFe₂Se₃和BaFe₂S₃中反铁磁序的影响。这两种化合物具有相同的晶体结构和相似的磁结构,但在中等外部压力下表现出截然不同的磁行为。在CsFe₂Se₃中,压力使梯子相互靠近许多,但条纹型磁序没有明显变化。相比之下,BaFe₂S₃中的条纹序经历了量子相变,在约1吉帕时奈尔温度突然升高超过50%,同时有序磁矩发生跃变。BaFe₂S₃的自旋结构不变,进入了一个增强磁相,该相具有轨道选择性莫特相的特征,是在更高压力下出现的超导的真正相邻相。

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