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EPR and Optical Absorption Study of Mn~(2+)Doped Lithium Potassium Sulphate Single Crystals

机译:Mn〜(2+)掺杂硫酸锂钾钾单晶的EPR和光吸收研究

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EPR study of Mn~(2+) doped lithium potassium sulphate (LiKSO_4) single crystals is carried out at room temperature. The Mn~(2+) spin Hamiltonian (SH) parameters are evaluated using positions of a large number of resonance lines observed for different orientations of the external magnetic field. The estimated SH parameters are: g = 1.9986 ? 0.0002 (dimensionless), D = 244 ? 2, E = 76 ? 2, a = 4 ? 1, A = 118 ? 2 and B = 105 ? 2 (in 10~(-4) cm~(-1)), for site I and g = 2.0016 ? 0.0002 (dimensionless), D = 231 ? 2, E = 68 ? 2, a = 7 ? 1, A = 97 ? 2 and B = 86 ? 2 (in 10~(-4) cm~(-1)), for site II. The optical absorption study of the crystal is also carried out at room temperature. The observed bands are assigned to the transitions from the ~6A_(1g)(S) ground state to various excited states of Mn~(2+) ion. These transitions are matched within the crystal field framework using the inter-electronic Racah parameters (B and C), cubic crystal field parameter (Dq), and Trees correction (?). The energy levels are calculated using the crystal field analysis (CFA) computer package, whereas the parameter values are obtained using approximated analytical expressions as: B = 842, C = 2277, Dq = 745, and ? = 76 cm~(-1). On the basis of the data obtained the surrounding crystal field and the nature of metal-ligand.
机译:在室温下进行了Mn〜(2+)掺杂的硫酸锂钾钾(LiKSO_4)单晶的EPR研究。 Mn〜(2+)自旋哈密顿量(SH)参数是使用针对外部磁场的不同方向观察到的大量共振线的位置进行评估的。估计的SH参数为:g = 1.9986? 0.0002(无量纲),D = 244? 2,E = 76? 2,一个= 4? 1,A = 118? 2,B = 105?对于位置I和g = 2.0016?2(10〜(-4)cm〜(-1)) 0.0002(无量纲),D = 231? 2,E = 68? 2,a = 7? 1,A = 97? 2,B = 86?位置II为2(10〜(-4)cm〜(-1))。晶体的光吸收研究也在室温下进行。观察到的能带被指定为从〜6A_(1g)(S)基态到Mn〜(2+)离子的各种激发态的跃迁。使用电子间拉卡参数(B和C),立方晶场参数(Dq)和树校正(?)在晶场框架内匹配这些跃迁。使用晶体场分析(CFA)计算机软件包计算能级,而使用近似解析表达式获得参数值:B = 842,C = 2277,Dq = 745和? = 76厘米〜(-1)。根据数据获得周围的晶体场和金属配体的性质。

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