EPR, Optical Absorption and Superposition Model Study of Fe3+-Doped Ammonium Dihydrogen Phosphate Single Crystals

X-band electron paramagnetic resonance (EPR) studies are carried out on Fe³⁺ ions doped in ammonium dihydrogen phosphate (ADP) single crystals at room temperature. The crystal field and spin Hamiltonian parameters are evaluated from the resonance lines obtained at different angular rotations. The obtained values of spin Hamiltonian and zero-field parameters of the Fe³⁺ ion in ADP are: g = 1.994 ± 0.002, |D| = (220 ± 5) × 10^?4 cm^?1 and a = (640 ± 5) × 10^?4 cm^?1. On the basis of EPR data, the site symmetry of the Fe³⁺ ion in the crystal is discussed. The Fe³⁺ ion enters the lattice substitutionally replacing the NH₄ ⁺ sites. The optical absorption of the crystal is also studied at room temperature in the wavelength range of 195–925 nm. The energy values of different orbital levels are calculated. The observed bands are assigned as transitions from the ⁶ A _1g (S) ground state to various excited quartet levels of the Fe³⁺ ion in a cubic crystalline field. From the observed band positions, Racah interelectronic repulsion parameters (B and C), cubic crystal field splitting parameter (D _q ) and Trees correction are calculated. There values are: B = 970, C = 1,923, D _q  = 1,380 cm^?1 and α = 90 cm^?1, respectively. On the basis of EPR and optical data, the nature of bonding in the crystal is discussed. The zero-field splitting (ZFS) parameters are also determined theoretically using B _kq parameters estimated from the superposition model. The values of ZFS parameters thus obtained are |D| = (213 ± 5) × 10^?4 cm^?1 and |E| = (21 ± 5) × 10^?4 cm^?1.     

MgO单晶冲击变形产生点缺陷吸收谱的实时测量

为研究冲击塑性变形产生的缺陷对MgO单晶透明性的影响,采用40通道(波长)纳秒时间分辨高温计和冲击波原位光源技术,对在一维应变冲击加载下MgO单晶的透射谱进行了实验测量。冲击波加载方向垂直于样品(100)晶面,测谱范围为400~800nm,得到了2个压力点(约50GPa和约70GPa)的吸收系数随波长的变化曲线,从实测曲线发现了6个明显的特征吸收峰,其中心波长分别为410、460、490、520、580和660nm。通过对比分析,确定出410、460、490和580nm处的吸收峰为F聚心吸收,520nm处的吸收峰为V-心吸收,而660nm处的吸收峰则可能为与填隙原子相关的吸收。这是在冲击压缩条件下,首次实时观测到的MgO单晶样品冲击塑性变形产生的点缺陷色心吸收现象。     

Er~(3+)掺杂Na_5Lu_9F_(32)单晶体的红外光学特性

采用坩埚下降法成功地生长了Er~(3+)离子掺杂的Na_5Lu_9F_(32)(NLF)单晶体。测定了单晶体在400~2 500nm波段的吸收光谱与2.5~25μm红外波段的透过光谱。Na_5Lu_9F_(32)单晶体在400~7 150 nm宽波段范围具有好的光学透过性,在该波段的透过率达到90%。在透过光谱中几乎观察不到2.7μm中红外波段的吸收,说明单晶体中OH~-离子的含量极低。根据测定的吸收光谱,通过Judd-Ofelt理论计算了Er~(3+)在单晶体中的光学强度参数Ω_t(Ω_2=2.08,Ω_4=2.07,Ω_6=0.75),以及相应的辐射跃迁速率、荧光分支比和荧光寿命。根据Futchbauer-Ladenburg公式估算了样品的发射截面大约分别为1.42×10~(-20)cm~2(~4I_(13/2)→~4I_(15/2))和1.66×10~(-20)cm~2(~4I_(11/2)→~4I_(13/2))。在980 nm半导体激光器(LD)激发下,研究了单晶体的近红外1.5μm与中红外2.7μm的发射光谱特性。     

掺富勒烯光学玻璃的吸收光谱

成功地将富勒烯掺入两种不同的高温光学玻璃，发现在可见光波段有较强的附加吸收带，同时，掺杂玻璃的本征吸收边端发生明显光移。     

Electronic Absorption Spectrum of Mesitylene Vapour

Abstract

The electronic absorption spectrum of mesitylene vapour has been photographed on a Q-24 Medium Quartz Spectrograph. The molecule belongs to D_3h symmetry and the transition is A→₁A₂ which is forbidden and due to that the (0,0) band does not appear in the spectrum. The position of (0,0) band in this case has been fixed at 36562 cm^?1 with the help of 0→1 and 1→0 transitions. There are 66 bands and most of them are assigned in terms of two ground state frequencies of magnitudes 278 and 519 cm^?1 and 7 excited state frequencies of magnitudes 267, 436, 554, 968, 1268, 1386 and 1575 cm^?1     

掺镱氟磷酸钙晶体实现激光连续运转

掺镱类激光晶体由于具有大的受激发射截面和长的上能级寿命 ,近年来被人们普遍看好为未来激光惯性约束核聚变研究所需要的首选激光材料。掺镱的氟磷酸钙 [Yb:Ca5( PO4) 3F,简称 Yb:FAP]晶体的发射截面为 5 .9× 1 0 - 2 0 cm2 ,上能级寿命为 1 .0 8ms,因此特别适合作高能量激光增益介质。最近我们采用中国科学院上海光学精密机械研究所新生长的高质量Yb:FAP晶体 ,首次在国内实现了连续激光输出。实验中采用的晶体尺寸为 5 mm× 5 mm×1 0 mm,Yb离子的实际掺杂的原子数分数为 1 .3%。考虑到 Yb:FAP晶体的吸收特性和发射特性 ,我们在…     

PYAB单晶的拉曼光谱

ＰＹＡＢ单晶的拉曼光谱王继扬潘恒富（山东大学晶体材料研究所济南２５０１００）李丽霞（山东大学环境工程系济南２５０１００）ＶｉｂｒａｔｉｏｎａｌＳｐｅｃｔｒｕｍｏｆＰＹＡＢＳｉｎｇｌｅＣｒｙｓｔａｌＷａｎｇＪｉｙａｎｇ，ＰａｎＨｅｎｆｕ（Ｉｎｓｔｉｔｕ...     

An EPR Study of Cu2+ Doped Sodium Hydrogen Oxalate Monohydrate Single Crystal

The EPR spectra of Cu²⁺ in Sodium hydrogen oxalate monohydrate, NaHC₂O₄.H₂O(SHOMH hereafter) single crystal was studied at room temperature. The angular variation of EPR spectra showed that the Cu²⁺ ion in SHOMH single crystal substitutes with Na⁺ monovalent cation together with a monovalent vacancy to compensate oxygen in the crystal. Since the crystal symmetry is triclinic, only one site is observed in the EPR spectra in three perpendicular axis. The spin Hamiltonian parameters were obtained, and the ground state wave function of Cu²⁺ ion in the lattice was constructed.     

The Electronic Absorption Spectrum of Hafnium Monochloride

Abstract

Intracavity laser spectroscopy has been applied for investigation of absorption spectrum of HfCl molecule. In the region 560–700 nm 59 bands have been obtained. Rotational structure analysis of 0–0 band indicated that Hund's case (c) of angular moment coupling applied to this molecule. The molecular constants (cm^?1) calculated for upper and ground electronic states are: ω′ = 353.05 cm^?1, ω″ = 379.65 cm^?1, B′=0.21486 cm^?1 B″ = 0.21801 cm^?1.     

Yb：YAG晶体的光谱和激光性能

研究了Ｙｂ：ＹＡＧ晶体的光谱特性,通过不同掺杂深度的Ｙｂ：ＹＡＧ晶体的荧光寿命的测定,确定了Ｙｂ＾３＋在Ｙｂ：ＹＡＧ晶体的最佳掺杂浓度,用合作上转换机制解释了高浓度掺杂时的荧光浓度猝灭效应,研究了掺杂原子分数为０．２的晶体微片的激光性能。     

Yb∶YAG晶体的光谱和激光性能

研究了Yb∶YAG晶体的光谱特性, 通过不同掺杂浓度的Yb∶YAG晶体的荧光寿命的测定, 确定了Yb3+在Yb∶YAG晶体中的最佳掺杂浓度, 用合作上转换机制解释了高浓度掺杂时的荧光浓度猝灭效应, 研究了掺杂原子分数为0.2的晶体微片的激光性能.     

Tb掺杂氟化铅晶体的发光特征

用非真空Bridgman方法制备了掺有Tb杂质的氟化铅（PbF2:Tb)晶体,闯杂浓度从0.008at.%至0.6at.%。在室温下测量了该晶体的吸收和发射光谱,发现该晶体在X－射线和紫外线激发下均能够发出比较强的荧光。FbF2:Tb晶体的光吸收起源于Tb^3 离子的4f-4f跃迁,而其光发射则源于Tb^3 离子的电子分别从其激发态^5D3和^5D4能级路迁到基态^7Fj(J=6,5,4,3,2)。 荧光强度随掺杂浓度的提高而提高,当Tb^3 离子浓度较低时,以^5D3→^7FJ跃迁发射为主,当Tb^3 离子浓度较高时,则以^5D4→^7FJ跃迁发射为主。在同一晶体中,发光强度随中心所占晶格位置的改变而改变,反映出Tb^3 离子在PbF2晶体中的分布具有分凝系数大于1的特征。推测Tb^3 离子在PbF2晶体中占据Pb格位,同时产生间隙F^-离子缺陷来平衡电价。     

Eu3+掺杂LiNbO3晶体的变温发射光谱特征

在488nFn波长光的激发下，研究了用坩埚下降法生长的掺杂Eu^3 离子的下部与上部LiNbO3晶体从77到600K的变温发射光谱特征。实验结果表明，对于生长后期的上部晶体，随着温度的升高，其发光强度总体增强；然而对于生长初期的下部晶体，随着温度的升高，其发光强度首先增强，到540K时达最大值，然后随着温度的升高，其发光强度反而下降。用热激活效应、声子辅助吸收效应与热猝灭效应解释了晶体上部与下部的发光特征。     

Optical Spectroscopy of YPO4 Single Crystals Doped with Ho3+

ABSTRACT

Crystal field absorption and emission spectra originated by ⁵I₈ ? ⁵F₅ transitions, due to Ho³⁺ (1% molar fraction) in a YPO₄ single crystal, were investigated in the 15000 to 16000 cm^?1 range. Fourier Transform high resolution absorption measurements, performed in the 9 to 300 K range, and photoluminescence, monitored at 10 K upon 540 nm excitation, supplied the sublevel separations within both ⁵I₈ and ⁵F₅ manifolds. The sublevel positions were compared to those calculated by diagonalization of the full 4f-configuration matrix in the framework of a single-ion model. The results are discussed also in relation with experimental data previously reported for similar systems containing Ho³⁺.     

P5+ Ion Doped Gd2SiO5:Ce3+ Scintillation Crystal

Bulletin of the Lebedev Physics Institute - Ce3+, P5+, Ca2+, and Zn2+ ion doped Gd2SiO5 crystals are grown by the Czochralski method. The pulsed cathodoluminescence spectra, light yield, and...     

Studies on the Electronic Absorption Spectrum and Photoacoustic Spectrum of [Cu(L-ArgH)2(Ac)2] 3H2O Crystal.

The crystal of [Cu(L-ArgH)₂(Ac)₂]3H₂O was synthesized and its electronic absorption spectrum and photoacoustic spectrum were recorded under room temperature. The spectrums were compared with each other. A semi-empirical method of coordinate-field-theory PLFT was utilized to calculate the transition energy. With the results, we satisfactorily resolved the spectrums, and the resolution was discussed.     

染料掺杂液晶激光器的光谱特性研究

首先从理论上计算出了染料(DCM)掺杂液晶激光器的泵浦阈值能量为9.2×10-7 J,从而选定了最适合的泵浦光源,并在此基础上设计了相应的泵浦光路。通过检测输出激光的光强和波长,从光栅周期、外加电场两个方面着手对激光器的输出光谱进行了特性研究,结果表明,通过改变光栅周期就可以实现出射激光波长在100 nm范围内(585～685 nm)的调谐,符合理论计算值。与此同时,通过施加外加电场也可以实现出射波长的调谐,虽然调谐范围较小,但是也实现了输出激光强度的调谐,强度调谐幅度高达90.2%。染料掺杂液晶激光器的波长和光强双向可调谐特性,大大拓展了其在全光网络通信的应用前景。但是,当电场从0 V·μm-1增加到20 V·μm-1时,出射激光的线宽也从0.4 nm增加到了1.5 nm,在激光器的可调谐应用中也应注意线宽的变化。     

水平极化光在单轴吸收晶体中的传播

根据光在各向同性吸收介质中传播的分析方法,引入了波法线矢量传播常量,讨论了水平极化光在单轴吸收晶体中的传播规律,得到了波法线折射率、光线折射率、吸收系数等描述吸收晶体性质和光传播性质的物理量的表达式,推导出透明晶体的相应公式.数值计算表明,由该法得到的晶体表面的反射和透射系数与用复折射率表示法得到的结论一致.     

Pr3+离子单掺LiLuF4单晶的坩埚下降法生长及光谱性能研究

本文应用坩埚下降法技术在全密封铂金坩埚条件下生长了不同Pr³⁺离子掺杂浓度的高质量LiLuF₄单晶. 测定了单晶体从420 nm至500 nm的激发光谱. 在446 nm光激发下,观察到单晶体480 nm(³P₀→³H₄)蓝色发射带、522 nm(³P₁→³H₅)绿色发射及605 nm(¹D₂→³H₄)的红色发射,其对应的平均寿命分别为38.5、37.3和36.8 μs. 其荧光寿命明显大于Pr³⁺掺杂的氧化物单晶. 同时研究了激发波长和掺杂浓度对发射强度以及色度坐标的影响. 获得最佳的Pr³⁺浓度为∽0.5 mol%,并分析了环境温度从298 K 到443 K变化对荧光强度的影响. 结果表明随着温度的增加,荧光强度逐步变弱,其中³P₀→³H₄(480 nm)能级跃迁受温度影响最大,其次是³P₁→³H₅和¹D₂→³H₄.