凝聚态物理
磁化
四方晶系
中子衍射
顺磁性
领域(数学)
Crystal(编程语言)
奈尔温度
晶场理论
化学
交换互动
磁场
物理
晶体结构
铁磁性
结晶学
离子
量子力学
计算机科学
有机化学
数学
程序设计语言
纯数学
作者
Per Bak,Per-Anker Lindgård
出处
期刊:Journal of Physics C: Solid State Physics
[IOP Publishing]
日期:1973-12-11
卷期号:6 (24): 3774-3784
被引量:22
标识
DOI:10.1088/0022-3719/6/24/033
摘要
The Nd monopnictides NdP, NdAs and NdSb are simple cubic type I antiferromagnets in which the crystal-field splitting is larger than the exchange energy. The magnetic properties are calculated by means of a mean-field theory including crystal-field and magnetoelastic effects. The calculations are based on energy levels determined by inelastic neutron diffraction. Exchange constants are derived by comparing the theoretical paramagnetic susceptibility with experiments over a large temperature range. The temperature dependence of the sublattice magnetization deviates significantly from the usual molecular field curve (for J=9/2) which neglects crystal-field effects. Theoretical high-field magnetization curves are presented. The observed tetragonal distortion below the Neel temperature TN is explained by the theory. The effect of biquadratic exchange interaction is investigated.
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