Spectroscopic properties of Nd—doped phosphate glass with a high emission cross section

Neodymium doped phosphate glasses have been prepared by the semi-continuous melting technique. Their absorption and emission spectra have been recorded at room temperature. The Judd－Ofelt theory has been applied to evaluate the stimulated emission cross sections of ⁴F_3/2→⁴I_11/2 transition for Nd³⁺. The higher stimulated emission cross section, 4.0×10^-20cm², is obtained. The fluorescence decays of the ⁴F_3/2→⁴I_11/2 transition of Nd³⁺ are measured for the samples doped (0.7－10) wt% of Nd₂O₃ at room temperature. The concentration quenching of Nd-doped phosphate glass is mainly attributed to cross-relaxation and energy migration. The site-dependent properties of fluorescence spectra and the fluorescence lifetime of the Nd³⁺-doped phosphate glass (with 2.2wt%Nd₂O₃) are studied using laser-induced fluorescence line narrowing techniques, and the site-to-site variations of optical properties are observed at low temperature.     

Theoretical Analysis on the Simultaneous Operation of a Color-Center Laser and a -Switched Nd∶YAG Laser

1　Ｉｎｔｒｏｄｕｃｔｉｏｎ　　ＢｅｃａｕｓｅＬｉＦ∶Ｆ- 2 ｃｏｌｏｒ ｃｅｎｔｅｒｃｒｙｓｔａｌｈａｓｉｔｓｏｗｎｄｉｓｔｉｎｇｕｉｓｈｅｄｃｈａｒａｃｔｅｒｉｓｔｉｃｓ[1～ 5] ,ｉｔｈａｓｂｅｅｎｕｓｅｄａｓａｃｔｉｖｅｍｅｄｉｕｍｓ[4 ,6,7] ｏｒａｓｍｏｄｕｌａｔｅｄｅｌｅｍｅｎｔｓ[8,9] .Ｉｎｔｈｉｓｐａｐｅｒ,ｗｅｗｉｌｌｉｎｔｒｏｄｕｃｅａｎｏｔｈｅｒｋｉｎｄｏｆｕｓａｇｅ ,ｔｈａｔｉｓ ,ｉｔｉｓｕｓｅｄｂｏｔｈａｓａｎａｃｔｉｖｅｍｅｄｉｕｍｆｏｒｃｏｌｏｒｃｅｎｔｅｒｌａｓｅｒｔｕｎａ…     

Cross section of reaction 181Ta(p,nγ)181W and the influence of the spin cut-off parameter on the cross section

In this work, the program Cindy was modified to calculate the formation cross section of each energy level of residual nucleus ¹⁸¹W resulting from the reaction ¹⁸¹Ta(p,nγ)¹⁸¹W. The concerned cross sections calculated at proton energy E_p=4.5-8.5 MeV agreed well with experimental results. The influence of the spin cut-off parameter in the energy level density model on the cross section was studied. The obtained results show that the influence of spin cut-off is obvious for lower energy levels.     

Study of the H＋HS reaction on a newly built potential energy surface using the quasi-classical trajectory method

<正>The quasi-classical trajectory（QCT） method is used to study the H+HS reaction on a newly built potential energy surface（PES） of the triplet state of H₂S（³A″） in a collision energy range of 0-60 kcal/mol.Both scalar properties, such as the reaction probability and the integral cross section（ICS）,and the vector properties,such as the angular distribution between the relative velocity vector of the reactant and that of the product,etc.,are investigated using the QCT method.It is found that the ICSs obtained by the QCT method and the quantum mechanical（QM） method accord well with each other.In addition,the distribution for the product vibrational states is cold,while that for the product rotational states is hot for both reaction channels in the whole energy range studied here.     

High-peak-power passively Q-switched 1.3 μm Nd:YAG/V~(3+):YAG laser pumped by a pulsed laser diode

We demonstrate a high-pulse-energy, short-pulse-width passively Q-switched(PQS) Nd:YAG∕V3t:YAG laser at 1.3 μm, which is end-pumped by a pulsed laser diode. During the PQS regime, a maximum total output pulse energy of 3.3 m J is obtained under an absorbed pump pulse energy of 21.9 m J. Up to 400 μJ single-pulse energy is realized with the shortest pulse width of 6.16 ns and a pulse repetition frequency of 34.1 k Hz,corresponding to a peak power of 64.9 k W. The high-energy laser pulse is operated in the dual wavelengths of 1319 and 1338 nm, which is a potential laser source for THz generation.     

A high-power high-stability Q-switched green laser with intracavity frequency doubling using a diode-pumped composite ceramic Nd：YAG laser

We successfully obtain a high-average-power high-stability Q-switched green laser based on diode-side-pumped composite ceramic Nd:YAG in a straight plano-concave cavity. The temperature distribution in composite ceramic Nd:YAG crystal is numerically analyzed and compared with that of conventional Nd:YAG crystal. By using a composite ceramic Nd:YAG rod and a type-II high gray track resistance KTP (HGTR-KTP) crystal, a green laser with an average output power of 165 W is obtained at a repetition rate of 25 kHz, with a diode-to-green optical conversion of 14.68%, and a pulse width of 162 ns. To the best of our knowledge, both the output power and optical-to-optical efficiency are the highest values for green laser systems with intracavity frequency doubling of this novel composite ceramic Nd:YAG laser to date. The power fluctuation at around 160 W is lower than 0.3% in 2.5 hours.     

Optical parameters of Nd3＋：Er3＋：yb3＋ co-doped borosilicate glasses and their energy transfers at high temperature

This paper reports that a series of Nd³⁺:Er³⁺:Yb³⁺ co-doped borosilicate glasses have been prepared and their absorption spectra measured. The J--O intensity parameters Ω_k (k=2, 4, 6), spontaneous radiative lifetime τ_rad, spontaneous transition probability A, fluorescence branching ratio β and oscillator strength f_ed of the Nd³⁺ ions at room temperature are calculated based on Judd--Ofelt (J--O) theory. The temperature dependence of the up-conversion photoluminescence characteristics in a Nd³⁺:Er³⁺:Yb³⁺ co-doped sample is studied under a 978 nm semiconductor laser excitation, and the energy transfer mechanisms among Yb³⁺, Er³⁺ and Nd³⁺ ions are analysed. The results show that the J--O intensity parameters Ω₂ increase when the Nd³⁺ concentration of the Nd³⁺:Er³⁺:Yb³⁺ co-doped borosilicate glasses increases. The possibility of spontaneous transition is small and lifetimes are long at levels of ⁴F_5/2 and ⁴F_3/2. The intensity of Nd³⁺ emissions at 595, 691, 753, 813 and 887 nm are markedly enhanced when the sample temperature exceeds 400 K. The reasons being the cooperation of the secondary sensitization from Er³⁺ to Nd³⁺ and the contribution of a multi-phonon.     

Effects of charge compensation on red emission in CaYAl3OT7：Eu3＋ phosphor

Monovalent ions Li＋, Na＋, and K＋, as charge compensators, are introduced into CaYA1307： M （M = Eu3＋, Ce~＋） in this letter. Their crystal phases and photoluminescence properties of different alkali metal ions doped in CaYA1307 are investigated. In addition, the influence of charge compensation ion Li＋ which has a more obvious role in improving luminescence intensity on CaYA1307： Eu3＋ phosphor is intentionally discussed in detail and a possible mechanism of charge compensation is given. The enhancement of red emission centered at 618 nm belonging to Eu3＋ is achieved by adding alkali metal ion Li＋ under 393-nm excitation.     

Synthesis and characterization of Sr3Al2O6：Eu2＋, Dy3＋ phosphors prepared by sol-gel-combustion processing

A type of red luminescent Sr3Al2O6:Eu2+, Dy3+ phosphor powder is synthesised by sol-gel-combustion processing, with metal nitrates used as the source of metal ions and citric acid as a chelating agent of metal ions. By tracing the formation process of the sol-gel, it is found that it is necessary to reduce the amount of NO3- by dropping ethanol into the solution for forming a stable and homogeneous sol-gel. Thermogravimetric and Differential Scanning Calorimeter Analysis, x-ray diffractionmeter, scanning electron microscopy and photoluminescence spectroscopy are used to investigate the luminescent properties of the as-synthesised Sr3Al2O6:Eu2+, Dy3+. The results reveal that the Sr3Al2O6 crystallises completely when the combustion ash is sintered at 1250 C. The excitation and the emission spectra indicate that the excitation broadband lies mainly in a visible range and the phosphors emit a strong light at 618 nm under the excitation of 472 nm. The afterglow of (Sr0.94Eu0.03Dy0.03)3Al2O6 phosphors sintered at 1250 ℃ lasts for over 1000 s when the excited source is cut off.     

Improved performance of P3HT：PCBM solar cells by both anode modification and short-wavelength energy utilization using Tb（aca）3phen

The performance of P3HT:PCBM solar cells was improved by anode modification using spin-coated Tb(aca)3phen ultrathin films. The modification of the Tb(aca)3phen ultrathin film between the indium tin oxide(ITO) anode and the PEDOT:PSS layer resulted in a maximum power conversion efficiency(PCE) of 2.99% compared to 2.66% for the reference device, which was due to the increase in the short-circuit current density(Jsc). The PCE improvement could be attributed to the short-wavelength energy utilization and the optimized morphology of the active layers. Tb(aca)3phen with its strong down-conversion luminescence properties is suitable for the P3HT:PCBM blend active layer, and the absorption region of the ternary blend films is extended into the near ultraviolet region. Furthermore, the crystallization and the surface morphology of P3HT:PCBM films were improved with the Tb(aca)3phen ultrathin film. The ultraviolent–visible absorption spectra,atomic force microscope(AFM), and X-ray diffraction(XRD) of the films were investigated. Both anode modification and short-wavelength energy utilization using Tb(aca)3phen in P3HT:PCBM solar cells led to about a 12% PCE increase.     

Effects of a reagent＇s rotational and vibrational excitations on reactionO（3p）＋ H2（v=0, 3, j = 0, 3, 5, 7, 9, 12, 15） → OH ＋ H

To investigate the effect of a reagent’s rotational and vibrational excitations on the stereo-dynamics of the reaction product, the title reaction is theoretically simulated using the quasi-classical trajectory (QCT) method on the 3 A and 3 A potential energy surfaces (PESs). The reaction cross section is considered as the only scalar property in this work at four different collision energies. Furthermore the vector properties including two polarization-dependent differential cross sections (PDDCSs), the angular distributions of product’ rotational momentum are discussed at one fixed collision energy. Effects of reagents’ rotational excitation on the reaction do exist regularly.     

Influence of rotational excitation and collision energy on the stereo dynamics of the reaction： N（4S）＋H2 （v = 0, j = 0, 2, 5, 10） →NH（X3∑-）＋H

The N+H₂ reaction has attracted a great deal of attention from both the experimental and the theoretical community, and most of the attention has been paid to the first excited state N(²D) atoms in collisions with hydrogen molecules and the scalar properties of the reaction. In this paper, we study the stereo dynamical properties and calculate the reaction cross sections of the N(⁴S) + H₂ (v=0, j=0, 2, 5, 10) → NH(X³Σ^-) + H using the quasi-classical trajectory (QCT) method on an accurate NH₂ potential energy surface (PES) reported by Poveda and Varandas [Poveda L A and Varandas A J C 2005 Phys. Chem. Chem. Phys. 7 2867], in a collision energy range of 25 kcal·mol^-1-140 kcal·mol^-1. Results indicate that the reactant rotational excitation and initial collision energy both have a considerable influence on the distributions of the k-j′ correlation, the k-k′-j′ correlation and k-k′ correlation. The differential cross section is found to be sensitive to collision energy.