The classical phase transition in LiHoF4:: Results from mean field theory and Monte Carlo simulations

被引:0
作者
Kjonsberg, H [1 ]
Girvin, SM [1 ]
机构
[1] Indiana Univ, Dept Phys, Bloomington, IN 47405 USA
来源
FUNDAMENTAL PHYSICS OF FERROELECTRICS 2000 | 2000年 / 535卷
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中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We show that mean field theory for the dipole coupled Ising model for the specific lattice of LiHoF4 predicts a ferromagnetic critical temperature T-c = 2.29 K, which is about 50% above the experimental value T-c = 1.53 K. The inclusion of antiferromagnetic exchange interactions lowers the mean field T-c. We show however that to reach the experimental value, the antiferromagnetic interactions would need to have a strength greater than the ferromagnetic interactions. Hence it carl be concluded that mean field theory is not well suited for predicting the correct ordering of LiHoF4. Including thermal fluctuations we resolve the discrepancy and predict from Monte Carlo simulations that, a pair of parallel nearest neighbor Ho-ions have an antiferromagnetic exchange energy E/k(B) = (0.14 +/- 0.01) K. This is consistent with ferromagnetic. ordering. The Monte Carlo results also clearly show that needle shaped domains form in this system, the extended direction being: along the crystal c-axis.
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页码:323 / 331
页数:9
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