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YAIG:Mn~(2+)的零场分裂计算
引用本文:李兆民,李福珍.YAIG:Mn~(2+)的零场分裂计算[J].矿物学报,1990(2).
作者姓名:李兆民  李福珍
作者单位:四川师范大学物理系 成都 (李兆民),四川师范大学物理系 成都(李福珍)
摘    要:考虑到Mn~(2+)在钇铝榴石Y_3Al_5Si_3O_(12)(YA1G)中占据三种不同的晶位,本文推导出D_(2d)、D_(3d)和D_2低对称晶场下3d~5离子零场分裂常数D值和E值的四阶微扰公式。我们把该公式应用于YA1G:Mn~(2+)的D值和E值的计算,结果与实验值较为接近。

关 键 词:电子顺磁共振  晶体场理论  钇铝榴石

CALCULATION OF ZERO-FIELD SPLITTINGS OF Mn~(2+) IN YAIG
Li Zhaomin Li Fuzhen.CALCULATION OF ZERO-FIELD SPLITTINGS OF Mn~(2+) IN YAIG[J].Acta Mineralogica Sinica,1990(2).
Authors:Li Zhaomin Li Fuzhen
Abstract:Considering the occupation of three different crystallographic sites by Mn~(2+) in yttrium-aluminium garnet (YAIG), in this paper we have derived the formulae of four-order perturbation for the zero-fleld splitting parameters D and E for 3 d~5 configuration in the low-symmetry crystal field (D_(2d), D_(3d) and D_2). With these formulae, parameters D and E of YAIG: Mn~(2+) were worked out. The calculated values are consistent with the experimental results.
Keywords:electron magnetic resonance  crystal-field theory  yttrium-aluminium garnet (YAIG)
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