电光-MoSe_2主被动双调Q 946 nm全固态激光器

报道了一种基于电光-可饱和吸收主被动双调Q技术的窄脉冲宽度、高峰值功率946nm全固态激光器.该激光器采用808nm脉冲半导体激光侧面泵浦长尺寸Nd∶YAG晶体棒抽运方式和双凹型折叠谐振腔结构,并将横向加压式的双45°角切割掺氧化镁铌酸锂晶体电光调Q与单层二硒化钼被动可饱和吸收调Q相结合,通过优化设计谐振腔结构,在脉冲重复频率550 Hz时,获得了最大单脉冲能量3.15mJ、脉冲宽度9.1ns、峰值功率高达346kW的946nm主被动双调Q脉冲激光的稳定输出,脉冲宽度和能量的峰峰值不稳定度分别达到±2.87%和±3.42%,光束质量因子分别为M_x~2=3.851和M_y~2=3.870.     

基于金纳米棒可饱和吸收体的被动调Q掺铒光纤激光器

利用种子诱导生长法制备了长径比为5的金纳米棒,测量了它的吸收谱,结果表明该纳米棒具有较宽的吸收带（800~1 600 nm）。进一步测量了它的非线性吸收性质,结果表明它在1.56 μm波长处具有可饱和吸收特性,有望被用于实现被动调Q脉冲激光的输出。将该可饱和吸收体置于掺铒光纤激光器腔内,当泵浦功率增至30 mW时开始有稳定的调Q脉冲激光输出,输出激光的工作波长为1.56 μm。当泵浦功率为205 mW时,可获得的最大输出功率约6.9 mW,脉冲能量达219 nJ。研究结果表明,这种新型可饱和吸收体在脉冲激光领域具有广阔的应用前景。     

用表面态型半导体可饱和吸收镜实现Yb∶YAG激光器被动调Q锁模

制作了一种新型的半导体可饱和吸收镜——表面态型半导体可饱和吸收镜. 用表面态型半导体可饱和吸收镜作为被动锁模吸收体实现了半导体端面泵浦Yb∶YAG激光器被动调Q锁模. 在泵浦功率仅有1.4 W的情况下，获得了调Q锁模脉冲序列，锁模平均输出功率1 mW，锁模脉冲重复频率200 MHz     

GaAs被动调Q兼输出耦合Nd∶YVO4激光特性研究

利用可饱和吸收半导体GaAs作为被动调Q元件和FP输出耦合镜,实现了半导体激光器(LD)抽运Nd:YVO4激光调Q运转,获得脉宽度为47ns,重复频率为1183kHz,平均功率为430mW,光束质量为M2=113的TEM00激光基横模输出,调Q抽运阈值为1700mW.并数值求解了含有GaAs被动调Q兼输出耦合的速率方程,分析了GaAs被动调Q机理以及脉宽宽度、重复频率、平均功率随抽运速率、腔长的变化关系,理论与实验结果相一致.为多功能综合型微型调Q固体激光器提供了简单有效的方法. 关键词： 被动调Q 输出耦合 GaAs     

GaAs被动调Q兼输出耦合Nd∶YVO4激光特性研究

利用可饱和吸收半导体GaAs作为被动调Q元件和F-P输出耦合镜,实现了半导体激光器(LD)抽运Nd:YVO4激光调Q运转,获得脉宽度为47ns,重复频率为1183kHz,平均功率为430 mW,光束质量为M2=1.13的TEM00激光基横模输出,调Q抽运阈值为1700mW.并数值求解了含有GaAs被动调Q兼输出耦合的速率方程,分析了GaAs被动调Q机理以及脉宽宽度、重复频率、平均功率随抽运速率、腔长的变化关系,理论与实验结果相一致.为多功能综合型微型调Q固体激光器提供了简单有效的方法.     

nc-Si/SiNx超晶格薄膜实现Nd:YAG激光器调Q和锁模

采用射频磁控反应溅射法制备a-Si/SiNx超晶格薄膜材料,热退火后形成纳米Si晶粒。把nc-Si/SiNx薄膜作为饱和吸收体插入Nd:YAG激光器腔内,在腔长较短时,实现1.06μm激光的被动调Q运转,获得最小脉宽23ns的调Q单脉冲输出,当腔长增加到124cm时,获得平均脉宽35ps的锁模脉冲序列。根据实验现象结合薄膜结构,分析了材料调Q与锁模的产生机制,并研究了不同工作条件下的调Q输出性能。     

激光二极管抽运的GaAs被动Q开关Nd∶YVO4激光器

利用固体可饱和吸收体砷化镓 (GaAs)作为被动调Q元件 ,实现了激光二极管抽运平凹腔掺钕钒酸钇(Nd∶YVO4)激光调Q运转 ,详细测量了砷化镓被动调QNd∶YVO4激光输出特性 ,获得脉宽 15ns,重复频率 4 70kHz,光束质量M2 =1.31的激光输出 ,调Q激光运转阈值为 5 0 0mW ,并数值求解了砷化镓被动调Q速率方程 ,讨论了被动调Q机理以及调Q脉冲宽度和脉冲重复频率对抽运速率的依赖关系 ,理论计算结果与实验结果相一致。     

中间镜式半导体可饱和吸收镜在Nd∶YVO4激光器中被动调Q特性研究

利用一种新型的中间镜式半导体可饱和吸收镜,成功实现了二极管泵浦Nd∶YVO4激光器调Q运转,获得的最短脉冲宽度为8.3 ns,最大平均输出功率为135 mW,重复频率在400 KHz到2 MHz之间.利用这种吸收体被动调Q得到的重复频率大大高于所知的大多数吸收体所进行的被动调Q的重复频率.     

半导体可饱和吸收镜作为被动调Q吸收体的发展状况

简介了近年来发展起来的若干种新型固体激光器被动调Q用吸收体：掺Cr4+系列，Cr，Nd∶YAG自调Q激光晶体，人眼安全激光器被动调Q用吸收体，GaAs吸收体，半导体可饱和吸收镜。着重介绍了固体激光器和光纤激光器调Q用半导体可饱和吸收镜的原理、研制方法及应用状况。     

激光二极管抽运的GaAs被动Q开关Nd：YVO4激光器

利用固体可饱和吸收体砷化镓（GaAs）作为被动调Q元件，实现了激光二极管抽运平－凹腔掺钕钒酸钇（Nd:YVO4）激光调Q运转，详细测量了砷化镓被动调QNd:YVO4激光输出特性，获得脉宽15ns，重复频率470kHz，光束质量M^2=1.31的激光输出，调Q激光运转阈值为500mW，并数值求解了砷化镓被动调Q速率方程，讨论了被动调Q机理以及调Q脉冲宽度和脉冲重复频率对抽运速率的依赖关系，理论计算结果与实验结果相一致。     

Chiral perturbation theory for fDS/FD and BBS/BB

The decay constants for D and D_s mesons, denoted f_D and f_DS respectively, are equal in the SU(3)_V limit, as are the hadronic amplitudes for and mixing. The leading SU(3)_V violating contribution to (F_DS/F_D) and to the ration of hadronic matrix elements relevant for and mixing amplitudes are calculated in chiral perturbatiion theory. We discuss the formalism needed to include both meson and anti-meson fields in the heavy quark effective theory.     

Spinor techniques for calculating pp → W±/Z0 + jets

We present techniques which enable one to calculate quickly the amplitudes for many scattering processes in the high-energy limit. As an illustration of the method, these are applied to the diagrams for $\text{p}\text{p}\text{→}\text{V}\text{+ 0, 1}\text{or}\text{2}\text{jets}$, where V = W^± or Z⁰. The form of the results lends itself to immediate numerical evaluation.     

The decay processes Λ8Li → π− + 8Be1 (∼ 17 MeV)

The branching ratio is calculated for _Λ⁸Li decay to the (2⁺) ⁸Be¹ states near 17 MeV, using intermediate coupling wave functions for _Λ⁸Li and for the relevant ⁸Be¹ states. It is pointed out that this ratio is sensitive primarily to a mixing angle ? in the _Λ⁸Li wave function. Within one standard deviation, the data allow two ranges (+0.05 to +0.25 rad and +1.10 to +1.25 rad) for the value of ?. The further requirement that there also be acceptable agreement between the angular distribution expected for the subsequent ${}^8\text{Be}{}^1\text{(? 17}\text{MeV → 2}{}^4\text{He}$ decay and the data, shifts these allowed ranges for ?, to (+0.13 to 0.40) rad and (+0.9 to +1.2) rad. It is predicted that the dominant transition should be to ⁸Be¹ (16.6 MeV), as is observed to be the case, rather than to ⁸Be¹ (16.9 MeV). The interpretation of these values for ? is discussed in some detail and their implications for intermediate coupling shell-model calculations of Λ-hypernuclear wave functions are considered.     

Near-infrared bands of S2: 3Πgi-3Σu+ system

Vibrational and rotational analyses of the near-infrared bands of S₂ lying in the region 7440–8085 Å are reported. They form a new band system involving a ${}^3\text{Π}{}_{\mathrm{gi}}\text{-}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$ transition and arise from the same initial ³Π_gi state of the ³Π_gi-³Δ_ui band system reported earlier. The analyses of the bands of this system due to the isotopic molecules ³²S³⁴S and ³⁴S₂ are also reported.     

The 5T2g → 5Eg absorption in MgO: Fe2+

At helium temperatures two sharp lines at 9350 and 9510 cm^?1 have been observed for the first tune on the low-energy side of the broad double-peaked absorption corresponding to the ${}^5\text{T}{}_{\mathrm{2g}}\text{→}{}^5\text{E}{}_{\mathrm{g}}$ transition in Fe²⁺ at the octahedral site in MgO. The lower energy line has a half width of 4 cm^?1; Zeeman measurements show that it is of magnetic dipole origin. The Zeeman spectra are consistent with those expected for a pure electronic transition from the (⁵T_2g)T_2g ground state to the ⁵E_g excited state. The second line, with a halfwidth of ~ 35 cm^?1, a vibrational sideband.     

Magnetism in nanometer-thick TiOx/Co/TiOx/TiN/Si multilayered structures

Most studies on Co-doped TiO₂ system were focused on thin films grown by MBE-based methods. In this work we report the ferromagnetism of nanometer-thick-layered TiO₂/Co/TiO₂/TiN film grown on Si substrate by conventional magnetron sputtering. For the growth of TiO₂ on silicon, a non-oxide thermally stable material, TiN, was introduced to prevent Ti penetration into the Si substrate. Structural, magnetic, and transport measurements respectively by Raman, SQUID and Hall effect show that our samples are n-type semiconductors and exchange bias effect due to exchange coupling between Co and interfacial CoO. For the rapid vacuum annealed specimen, we found an enhanced loss and a Perminvar-type constricted hysteresis loop, which attributed to pinning of domain walls due to an induced anisotropy by the pair ordering in the metallic alloy of Co-Ti-Si.     

Electronic and magnetic structures of V-doped zinc blende Zn1-xVxNyO1-y and Zn1-xVxPyO1-y

Electronic and magnetic structures of zinc blende ZnO doped with V impurities are studied by first-principles calculations based on the Korringa-Kohn-Rostoker (KKR) method combined with the coherent potential approximation (CPA).Calculations for the substitution of O by N or P are performed and the magnetic moment is found to be sensitive to the N or P content.Furthermore,the system exhibits a half-metallic band structure accompanied by the broadening of vanadium bands.The mechanism responsible for ferromagnetism is also discussed and the stability of the ferromagnetic state compared with that of the paramagnetic state is systematically investigated by calculating the total energy difference between them by using supercell method.     

The decay process 11ΛB → π− + 11C

The branching ratios are calculated for ¹¹_ΛB decay to the ¹¹C ground and excited states below 8 MeV for two possible spin values of ¹¹_ΛB. It is found that the decay rate to the ¹¹C^★ state at E^★ = 6.48 MeV is comparable in magnitude to that leading to the ¹¹C ground state if $\text{J(}{}^{11}{}_{\mathrm{\Lambda }}\text{B}\text{) =}\text{5}\text{2}$ is assumed. This result, unlike the branching ratios calculated for the $\text{J(}{}^{11}{}_{\mathrm{\Lambda }}\text{B}\text{) =}\text{7}\text{2}$ case, is in accord with experiment and lends support to the assumption that $\text{J =}\text{5}\text{2}$ holds for ¹¹_ΛB. The necessity of the reinterpretation of some of the so-called ¹³_ΛC events in terms of ${}^{11}{}_{\mathrm{\Lambda }}\text{B}\text{→ π}{}^{\mathrm{?}}\text{+}{}^{11}\text{C}{}^1$ is indicated.     

Lifetimes and Franck-Condon factors for the B1Πu → X1Σg+ system of Na2

Lifetimes of 24 different levels (v′, J′) in the B¹Π_u state of Na₂ have been measured with an accuracy of about 1% using a modelocked Ar⁺ laser and a modified delayed coincidence single-photon counting technique. With these lifetimes, the variation of the transition moment R(r) with internuclear distance r has been determined. The necessary Franck-Condon factors and r centroids have been calculated from spectroscopic data obtained by previous interferometric measurements of laser-induced fluorescence. The squared transition moment |R(r)|² increases between $\text{r = 2.5}\text{A}\text{?}$ and $\text{r = 6}\text{A}\text{?}$ by about 30%. Our measurements confirm the results of M. M. Hessel, E. W. Smith, and R. E. Drullinger, who used intensity measurements of Na₂ fluorescence lines for the determination of R(r).