INTER-CONFIGURATION FLUCTUATION OF CERIUM IN CEN AS A FUNCTION OF TEMPERATURE AND PRESSURE

被引:68
作者
OLCESE, GL
机构
[1] Istituto di Chimica Fisica, Univ. di Genova, Genova
来源
JOURNAL OF PHYSICS F-METAL PHYSICS | 1979年 / 9卷 / 03期
关键词
D O I
10.1088/0305-4608/9/3/018
中图分类号
O59 [应用物理学];
学科分类号
摘要
The lattice parameters of the cubic (NaCl-type) compounds LaN, CeN, NdN and ErN were determined in the 77-800K temperature range at normal pressure, and between 1 atm and 80 kbar at room temperature. The analysis of the crystallographic data allows us to conclude that La, Nd and Er are trivalent in their nitrides, whereas Ce in CeN shows, under every examined condition, an ionic radius lower than that expected for Ce3+, indicating the possible occurrence of interconfiguration fluctuations between the Ce 3+ and Ce4+ states. The average valency of Ce in CeN appears to be 3.85 under standard conditions and its dependence upon the thermodynamic parameters (T,P) was determined; the results indicate that the valency value increases continuously when the temperature decreases or the pressure increases, rising to 3.89 at 100K, 1 atm and to 3.94 at 298K, 50 kbar.
引用
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页码:569 / 578
页数:10
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