首页 | 本学科首页   官方微博 | 高级检索  
     


Electronic structure and thermoelectric power of CeNi4Si
Authors:A. Kowalczyk   M. Falkowski   V.H. Tran  M. Pugaczowa-Michalska
Affiliation:

aInstitute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17, 60-179 Poznań, Poland

bTrzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 Wrocław, Poland

Abstract:The studies of the thermoelectric power and band structure calculations for CeNi4Si are reported. These studied are supported by magnetic susceptibility, electrical resistivity, specific heat and X-ray photoemission spectroscopy measurements. CeNi4Si is paramagnetic down to 2 K and follows the Curie–Weiss law with μeff = 0.52μB/f.u. and the paramagnetic Curie temperature θP = −2 K. This effective paramagnetic moment is lower than the free Ce3+ value. The obtained values for the f occupancy nf and for the coupling Δ of the f level with the conduction states are in good agreement with the values found for mixed valence compounds. Below the Fermi energy the total density of states contains mainly the d states of Ni atoms. The narrow peaks of the f states of Ce atoms were found above the Fermi level. CeNi4Si is characterized by γ = 16 mJ mol−1 K−2 and θD = 335 K.
Keywords:Electronic structure   Transport properties   Mixed valence
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号