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Crossover from a heavy fermion to intermediate valence state in noncentrosymmetric Yb2 Ni12 (P,As)7

  • W. B. Jiang
  • , L. Yang
  • , C. Y. Guo
  • , Z. Hu
  • , J. M. Lee
  • , M. Smidman
  • , Y. F. Wang
  • , T. Shang
  • , Z. W. Cheng
  • , F. Gao
  • , H. Ishii
  • , K. D. Tsuei
  • , Y. F. Liao
  • , X. Lu
  • , L. H. Tjeng
  • , J. M. Chen
  • , H. Q. Yuan*
  • *此作品的通讯作者
  • Zhejiang University
  • Max Planck Institute for Chemical Physics of Solids
  • National Synchrotron Radiation Research Center Taiwan
  • Collaborative Innovation Center of Advanced Microstructures

科研成果: 期刊稿件文章同行评审

摘要

We report measurements of the physical properties and electronic structure of the hexagonal compounds Yb2 Ni12 Pn7 (Pn = P, As) by measuring the electrical resistivity, magnetization, specific heat and partial fluorescence yield X-ray absorption spectroscopy (PFY-XAS). These demonstrate a crossover upon reducing the unit cell volume, from an intermediate valence state in Yb2 Ni12 As7 to a heavy-fermion paramagnetic state in Yb2 Ni12 P7, where the Yb is nearly trivalent. Application of pressure to Yb2Ni12P7 suppresses TFL, the temperature below which Fermi liquid behavior is recovered, suggesting the presence of a quantum critical point (QCP) under pressure. However, while there is little change in the Yb valence of Yb2Ni12P7 up to 30 GPa, there is a strong increase for Yb2Ni12As7 under pressure, before a near constant value is reached. These results indicate that any magnetic QCP in this system is well separated from strong valence fluctuations. The pressure dependence of the valence and lattice parameters of Yb2 Ni12 As7 are compared and at 1 GPa, there is an anomaly in the unit cell volume as well as a change in the slope of the Yb valence, indicating a correlation between structural and electronic changes.

源语言英语
文章编号17608
期刊Scientific Reports
5
DOI
出版状态已出版 - 1 12月 2015
已对外发布

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