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Crossover from a heavy fermion to intermediate valence state in noncentrosymmetric Yb(2)Ni(12)(P,As)(7)

We report measurements of the physical properties and electronic structure of the hexagonal compounds Yb(2)Ni(12)Pn(7) (Pn = P, As) by measuring the electrical resistivity, magnetization, specific heat and partial fluorescence yield x-ray absorption spectroscopy (PFY-XAS). These demonstrate a crosso...

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Detalles Bibliográficos
Autores principales: Jiang, W. B., Yang, L., Guo, C. Y., Hu, Z., Lee, J. M., Smidman, M., Wang, Y. F., Shang, T., Cheng, Z. W., Gao, F., Ishii, H., Tsuei, K. D., Liao, Y. F., Lu, X., Tjeng, L. H., Chen, J. M., Yuan, H. Q.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4667268/
https://www.ncbi.nlm.nih.gov/pubmed/26626431
http://dx.doi.org/10.1038/srep17608
Descripción
Sumario:We report measurements of the physical properties and electronic structure of the hexagonal compounds Yb(2)Ni(12)Pn(7) (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 Yb(2)Ni(12)As(7) to a heavy-fermion paramagnetic state in Yb(2)Ni(12)P(7), where the Yb is nearly trivalent. Application of pressure to Yb(2)Ni(12)P(7) suppresses T(FL), 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 Yb(2)Ni(12)P(7) up to 30 GPa, there is a strong increase for Yb(2)Ni(12)As(7) 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 Yb(2)Ni(12)As(7) 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.