915nm泵浦混合掺铒/铒镱共掺双包层光纤放大器

研究了一种混合掺铒/铒镱共掺光纤放大器,用掺铒光纤放大器作为输入信号的预放大器,用铒镱共掺双包层光纤放大器作为主放大器。掺铒光纤放大器采用20m长掺铒光纤作为增益介质,采用最大输出功率318mW的单模半导体激光器二极管作为泵浦源,预放大器获得的最大输出功率是113mW。铒镱共掺光纤放大器采用14m长铒镱共掺双包层光纤作为增益介质,采用2个915nm多模半导体激光二极管作为泵浦源,在输入信号功率为10mW、信号波长1555nm时,混合光纤放大器获得了最大输出功率为32.04dBm,即1.6W,与此相应的混合光纤放大器的光-光转换效率为18.5%。     

镱铒共掺Al2O3光波导放大器的净增益特性

将中频磁控溅射方法沉积制备的镱铒共掺Al2O3薄膜刻蚀成矩形截面、直线通道的光波导放大器.测量了净增益与抽运功率的关系，结果表明：净增益随抽运功率近似线性增加，阈值抽运功率为18 mW；抽运功率为68 mW时，长2.24 cm 的光波导放大器净增益为8.44 dB.数值模拟结果显示，相同抽运功率下的净增益为10.6 dB.     

高浓度镱铒共掺磷酸盐光纤放大器增益特性

在忽略高能级的自发辐射和光纤损耗的情况下，利用速率方程和传输方程理论研究了高浓度Er³⁺/Yb³⁺共掺磷酸盐玻璃光纤放大器的增益特性，讨论了Er³⁺浓度、Yb³⁺浓度、抽运光功率、信号光功率、光纤长度对放大器增益的影响，并与单掺铒光纤放大器进行了比较.由于Yb³⁺的敏化作用降低了铒离子的团簇效应，减少了离子间相互作用，共掺光纤的增益和效率明显高于单掺光纤.数值计算表明，3.2cm长Er³⁺/Yb³⁺共掺光纤在980nm的20dBm(100mW)抽运功率下，1532nm处的增益可达10dB. 关键词： 镱铒共掺光纤放大器 速率方程 传输方程 高浓度     

双向掺铒光纤放大器的特性分析

讨论了双向掺铒光纤放大器的结构方案,利用考虑放大的自发辐和北员耗影响的双向掺铒光纤放大器稳态放大速率方程模型分析的增益与掺铒光纤长度、输入信号光功率、帛运光功率及抽运方式等参数之间的关系,研究了单向和双向等功率抽运下正反向噪声系数随正反向信号光输入功率的变化行为。     

掺铒聚合物光波导放大器的数值分析

针对掺铒聚合物光波导放大器(EDWA),提出了一种基于Douglas离散格式改进的有限差光束传播法(FD-BPM)的数值计算方法。对每一传输步长结合多能级速率方程计算出EDWA中光场传输强度分布,及掺铒光波导放大器的增益传输特性。设计并研究了掺铒聚合物通道波导和Y形分束器的放大增益特性。在掺铒聚合物直波导中,Er3 浓度为9.0×1025ions·m-3,输入信号和泵浦光功率分别为1μW和2mW,其增益为1.6dB/cm;在掺铒聚合物Y形分束器中,输出信号光分束比相等,并能实现无损耗分束。     

抽运方式对混合拉曼光纤放大器性能的影响

通过实验比较了前向抽运拉曼光纤放大器与掺铒光纤放大器组成的混合放大器、后向抽运拉曼光纤放大器与掺铒光纤放大器组成的混合放大器的性能。实验采用75km标准单模光纤作为增益介质。采用20信道(符合ITU-T建议的波分复用信号)，波长为1537．377～1560．605nm，作为混合放大器的测试信号。20信道总功率-2．86dBm，每一信道用2．5Gb／s、码长2^7-1的非归零码通过电吸收调制器(EA)进行外调制。实验结果表明，前向抽运方式混合放大器的性能优于后向抽运方式的混合放大器，其中噪声系数的改善值为2．28～6．55dB。采用前向抽运时，各信道的增益同后向抽运相比，增加值均大于5dB。但不论采取那种抽运方式，采用混合放大的形式，各信道的光信噪比均大于26．9dB。     

掺铒玻璃波导放大器中抽运光信号光重叠因子分析

通过分析掺铒(Er3 )玻璃波导放大器(EDWA)的放大增益机理,提出抽运光与信号光光模场分布之间的归一化重叠积分因子(Γ),并引入到掺铒波导放大器增益模拟计算中,使理论模型更切合实际。以Ag -Na 二次离子交换工艺制作的具有埋入型渐变折射率分布的掺铒波导放大器为例,采用数值方法模拟了条形波导截面上的二维折射率分布及抽运光、信号光的光模场分布。计算了不同工艺参量设置下的Γ大小,讨论Γ对放大器增益的影响。结果显示,在二次离子交换制作过程中设置适当工艺参量优化折射率分布,能有效改善波导中抽运光与信号光光模场分布之间的重叠因子,提高掺铒波导放大器的增益。计算结果显示,在一定条件下,Γ从0.5增至0.8,每厘米长度掺铒波导放大器的放大增益可提高近1.5 dB。     

CO-FBMC/OQAM系统导频辅助的时域相位噪声补偿

对1550 nm铒镱共掺光纤放大器不同温度下的输出功率以及经过高温老化后的输出功率和光谱进行了实验研究。通过对比高温和常温下铒镱共掺光纤放大器的输出功率随泵浦功率的变化曲线,得出铒镱共掺光纤放大器在高温环境工作可提高输出功率,且不同长度的增益光纤对温度的敏感性不同的结论。以Arrhenius模型为加速老化模型对增益光纤进行温度为85℃、时间为876 h的加速老化实验,结果表明在常温环境工作5 y后铒镱共掺光纤放大器的输出功率将降低11.24%,放大的自发辐射噪声将增加4.1 dB,根据指数模型预测得到该放大器的使用寿命为7.57 y,这些结果为改善光纤放大器的输出性能和寿命预测提供了理论基础和实验依据。     

Er3+,Yb3+共掺磷酸盐玻璃沟道波导放大器

在自行研制的Er3 ，Yb3 共掺磷酸盐玻璃基质上用离子交换方法制作出沟导光波导放大器。在110mW的抽运功率下(抽运光波长为980nm)，在1．8cm长的器件上获得了3．8dB的小信号(信号光波长为1．55μm)增益，单位长度上的增益为2．1dB／cm。     

带光隔离器的掺铒光纤放大器性能分析

本文通过速率方程对带光隔离器的掺铒光纤放大器(EDFA)的性能进行了理论分析.由于光隔离器有效地抑制了反向传输的放大自发幅射(ASE),从而改善了掺铒光纤放大器的增益、噪音系数和输出功率等性能,分析结果表明光隔离器加在最佳位置时,可使小信号增益提高约5dB,噪音系数降低约1.6dB.     

Fine structure and isotope shift of the 3s4d 3 D-3s3p 3 P, 3s5d 3 D-3s3p 3 P and 3p 2 3 P-3s3p 3 P Transitions of MgI

Summary We report the measurements of the³ D(3s4d)-³ P(3s3p)³ D(3s5d)-³ P(3s3p), and³ P(3p ²)-³ P(3s3p) transition frequency of MgI, the fine-structure separation and isotope shift between²⁴Mg and²⁶Mg. The measurements have been performed in a metastable atomic beam; a good agreement is found for data already existing in the literature. The accuracy of the measurements reported in this paper is mainly limited by the Doppler broadening of theI ₂ transitions used as a reference and by the precision in the knowledge of the related wavelengths.     

The gas phase infrared band contours of s-triazine and s-triazine-d3: The fundamentals of C3N3H3 and C3N3D3 and some overtone and combination bands of C3N3H3

The systematic application of band contour techniques to account for most of the observed features of the ir spectra of s-triazine and s-triazine-d₃ have been made as well as a critique as to the limitations of such methods. The experimental and computer methods used to study the gas phase infrared band contours of s-triazine and s-triazine-d₃ are out-lined. Contours of the five E′ fundamentals of s-triazine have been recorded under moderate resolution and analyzed to give the Coriolis constants $\text{ζ}{}_{\mathrm{i}}{}^{\mathrm{z}}$, i = 6–10. The effects of l-resonance are very apparent for ν₈ and ν₉, in the form of holes in the Q branches of these bands. Under the highest resolution available, ν₆ and ν₁₀ also show l-resonance effects. Values of the l-doubling constants $\text{q}{}_{\mathrm{i}}{}^{\mathrm{(+)}}$ were obtained for these four fundamentals. One of the parallel A₂″ fundamentals of C₃H₃N₃ (ν₁₂) has also been studied. It lies close to ν₁₀(E′) and an A × E type of second-order Coriolis resonance may be the cause of the intensity enhancement observed in the inner wings of the ν₁₂ and ν₁₀ bands. Hot bands of the type (ν_i + nν₁₄ ? nν₁₄) have been observed in the contours of ν₈, ν₁₀, and ν₁₂. This is felt to be responsible for the large difference between our observed zeta sum (?1.30) and the theoretical sum (?1.00).The gas phase infrared band contours of the five E′ and 2A₂″ fundamentals of C₃N₃D₃ have also been recorded under moderate resolution. From P-R separations and by computer simulation of the contours, values of the Coriolis constants $\text{ζ}{}_{\mathrm{i}}{}^{\mathrm{z}}$ have been obtained for the E′ modes. The effects of l-resonance have been observed for ν₈(E′) and ν₁₀(E′) and values of the l-doubling constants $\text{q}{}_{\mathrm{i}}{}^{\mathrm{(+)}}$ have been estimated. An extensive series of hot bands of the type (ν₁₂ + nν₁₄ ? nν₁₄) has been observed in the contour of the ν₁₂ (A₂″) fundamental. The mass effect on the Coriolis constants has been discussed.Infrared band contours of the overtone 2ν₇ and seven degenerate E′ combination bands of C₃N₃H₃ have been recorded under moderate resolution. Analysis of these contours using the P-R separation method and computer simulation of the contours has given values of $\text{ζ}{}_{\mathrm{<mtext>eff</mtext>}}{}^{\mathrm{z}}$ for these bands. Fermi resonance between 2ν₇ and ν₆ has been analyzed. The importance of considering both the observed contour as well as the observed frequency when assigning higher tone bands is illustrated.     

LaGaO3:RE3+(RE3+=Eu3+,Ho3+)的光谱

本文用固态反应合成了钙钛矿型的LaGaO3和LaGaO3:RE3+(RE3+=Eu3+,Ho3+)荧光体,并观察了物相随不同的激活离子浓度的变化。测量了化合物在室温下的反射光谱,激发光谱和荧光光谱。研究了Eu3+的D0→7F2和Ho3+的5S2→5I8的荧光强度与激活离子浓度的关系,发现了浓度猝灭,并得到了最大荧光强度的浓度值。     

Dielectric investigations of solid solutions SrTiO3-KTaO3 and SrTiO3-KNbO3

The temperature dependences of the dielectric constant and dielectric hysteresis loops in ceramic samples of (1 ? x)SrTiO_3?x KNbO₃ and (1 ? x)SrTiO_3?x KTaO₃ (0 ≤ x ≤ 0.3) solid solutions prepared using different heat treatments have been investigated. Phase diagrams of the studied solid solutions have been constructed in the T-x coordinates. It has been shown that, after quenching of samples (spontaneous cooling at room temperature after long-term heating at the sintering temperature of the ceramic samples), the temperature of the induced phase transition increases because of the weakening of random electric fields associated with nonisovalent impurities due to their “frozen” nonequilibrium redistribution. For small concentrations x, strong dielectric relaxation is observed in the temperature range of 150–250 K. A model of relaxing centers, which is based on the local charge compensation of heterovalent impurities, has been proposed.     

Infrared spectra of matrix isolated BH3NH3, BD3ND3, and BH3ND3

The infrared spectra of ammonia-borane, BH₃NH₃, and two of its deuterated isotropic species, BD₃ND₃ and BH₃ND₃, isolated in argon matrix at liquid hydrogen temperature have been measured. Well resolved bands for these three isotopic species have been observed for all the fundamentals. A complete frequency assignment based on C₃v molecular symmetry has been made. A set of force constants have been calculated from the data for the two isotopes BH₃NH₃ and BD₃ND₃ using a valence force field. The agreement between experiment and frequencies calculated from these force constants for the mixed isotopic species, BH₃ND₃, substantiates the present assignment.     

Terahertz Vibrational Modes in CH3NH3PbI3 and CsPbI3 Perovskite Films

JETP Letters - Films of CH3NH3PbI3 organometallic perovskite, which is currently considered as a promising basic material for new-generation solar cells, as well as films containing CsPbI3...     

Ba3La(BO3)3基质中Tb3+的光致发光

以高温固相法合成了Ba3La(BO3)3∶Tb3 发光材料。在254nm紫外光激发下,研究了Ba3La(BO3)3∶Tb3 的激发光谱、发射光谱、发光强度与Tb3 浓度的关系。确定了Ba3La(BO3)3基质中Tb3 的自身浓度猝灭机理;探讨了助熔剂LiCO、敏化剂Ce3 、Bi3 的加入对荧光粉的发光强度的影响。     

Modulated magnetic structures of ErPb3, HoPb3, ErTl3 and HoTl3

Neutron diffraction experiments have been carried out on the magnetically ordered phases of ErPb₃, HoPb₃, ErTl₃ and HoTl₃. The magnetic moments were found to be sinusoidally modulated with a propagation vector of (0, 0.2, 0.5) for the Pb-compounds and (0.38, 0.38, 0.16) for the Tl-compounds.Work supported by the Bundesministerium für Forschung und Technologie     

（LaO）3BO3中Eu^3＋和Sm^3＋的光致发光

研究了紫外光激发下，（ＬａＯ）３ＢＯ３基质中Ｅｕ＾３＋和Ｓｍ＾３＋的光谱性质，Ｅｕ＾３＋和Ｓｍ＾３＋的电荷迁移激发带及发光强度随组成和结构变化的规律性，并探讨了Ｅｕ＾３＋和Ｓｍ＾３＋自身浓度猝灭的机理。