Laser-induced damage of high reflectors for Ti:sapphire laser system

A broadband (～ 176 nm, R ＞ 98%, λ0 = 800 nm) and high laser-induced damage threshold (LIDT =2.4 J/cm2) TiO2/HfO2/SiO2 high reflector (HR) for Ti:sapphire chirped-pulse amplification (CPA) laser system is fabricated by the electron beam evaporation. The refractive index and extinction coefficient of TiO2 and HfO2 films are calculated from single-layer films' transmittance spectra. The properties of HR are mainly determined by the high refractive index material. The high refractive index leads to wide bandwidth. A low extinction coefficient indicates low absorption and high LIDT. The possible damage mechanism of HR is discussed.     

蓝宝石冲击消光晶向效应的第一性原理

蓝宝石的冲击消光现象是高压领域中的研究热点.低压段(86 GPa范围内)的实验研究表明蓝宝石的冲击消光与晶向相关,但在高压段(压力范围:131255 GPa)是否也具有晶向相关性目前尚不清楚.为此,利用第一性原理方法,分别计算了八个不同晶向的蓝宝石理想晶体和含氧离子空位缺陷晶体在高压段的光吸收性质,结果发现:1)蓝宝石在高压段的冲击消光表现出明显的晶向效应,且该效应还随压力增大而增强;一步的数据分析可以看出,在冲击实验采用的波段内,a晶向的消光最弱(透明性最好),c晶向的消光最强与c晶向的消光接近,g晶向的消光要弱于s晶向的消光.鉴于此,如果在高压段开展加窗冲击波实验,建议选择a晶向或m晶向的蓝宝石作为其光学窗口.本文结果不仅有助于深入地认识蓝宝石在极端条件下的光学性质,而且对未来的实验研究有重要的参考作用.     

A periodic DFT study on adsorption of small molecules(CH_4,CO,H_2O,H_2S,NH_3)on the WO_3(001) surface-supported Au

Gas molecules(such as CH4,CO,H2O,H2S,NH_3)adsorption on the pure and Au-doped WO3(001)surface have been studied by Density functional theory calculations with generalized gradient approximation.Based on the the calculation of adsorption energy,we found the most stable adsorption site for gas molecules by comparing the adsorption energies of different gas molecules on the WO3(001)surface.We have also compared the adsorption energy of five different gas molecules on the WO3(001)surface,our calculation results show that when the five kinds of gases are adsorbed on the pure WO3(001)surface,the order of the surface adsorption energy is CO>H2S>CH4>H2O>NH3.And the results show that NH3 is the most easily adsorbed gas among the other four gases adsorbed on the surface of pure WO3(001)surface.We also calculated the five different gases on the Au-doped WO3(001)surface.The order of adsorption energy was found to be different from the previous calculation:CO>CH4>H2S>H2O>NH3.These results provide a new route for the potential applications of Au-doped WO3 in gas molecules adsorption.     

Light induced microstructure transformation in a-Si：H films

A series of a-Si:H films are deposited by hot wire assisted microwave electron cyclotron resonant chemical vapour deposition (HW-MWECR-CVD), subsequently exposed under simulated illumination for three hours. This paper studies the microstructure change during illumination by Fourier Transformation Infrared (FTIR) spectra. There are two typical transformation tendencies of microstructure after illumination. It proposes a model of light induced structural change based on the experimental results. It is found that all samples follow the same mechanism during illumination, and intrinsic structure of samples affect the total H content.     

HfO_2单层膜的吸收和激光损伤阈值测试

薄膜吸收是降低膜层激光损伤阈值的重要原因,为了研究薄膜吸收对激光损伤阈值的影响,对HfO2单层膜在1 064 nm处的吸收及其在不同波长激光辐照下的损伤阈值进行了测试和分析。研究结果表明:薄膜的激光损伤阈值由薄膜吸收平均值(决定于薄膜中缺陷的种类和数量)和吸收均匀性(决定于薄膜中缺陷的分布)共同决定;根据HfO2单层膜在1064 nm波长处的吸收值,不但可以定性判断薄膜在1 064 nm波长,而且还可以判断在其它波长激光辐照下的抗激光损伤能力。     

DNS study of swirling intensity effect on flow pattern of a circular jet

Abstract  

The figures show the 3D flow pattern of a circular jet with different swirling intensity. Reynolds number is approximately 4300 computed based on the nozzle diameter (d), jet velocity (U), and air fluid property at 1 atm and 300 K. The overall computational domain is set to be 4 × 4 × 12 d in spanwise, height, and streamwise direction. The governing equations are the fully compressible Navier–Stokes equations, firstly differenced by eighth-order explicit scheme and then advanced temporarily by using the fourth-order explicit Runge–Kutta method. 3D characteristics non-reflecting boundary condition including transverse source contribution is imposed on all other boundaries except the inflow boundary handled by assigning fixed profiles of temperature and velocity. To ensure the simulation resolution, here over 16 million grids are employed in sum, combined with a handful of grids located at buffer zones of outflow boundaries. To correctly represent the vortex in the flow field, velocity gradient tensor invariant Q is used here. And ψ refers to the swirling intensity defined as the ratio of tangential momentum to axis momentum. As shown in velocity profile, the flow pattern of the jet changes from a close mode to a totally open mode as ψ increases from 0.4 to 1.5. Accordingly, the recirculation zone gradually moves upstream and backflow velocity is enlarged as well. It is inteseting to found that the obvious drops of the momentums in two shown directions always occur at the same position downstream, no matter how large the ψ value is. Therefore, a momentum compensatory mechanism is expected to exist in the vortex-abundant zone. With the increase of ψ value, the increased strain rate in tangential direction can induce vortex more quickly, intensifying the entrainment and velocity-attenuation, which can be observed in Q value profile.     

Quantum bit commitment is weaker than quantum bit seals

We investigate the reduced dynamics of a central spin coupled to a spin environment with non-uniform coupling. Through using the method of time-dependent density-matrix renormalization group (t-DMRG), we nonperturbatively show the dissipative dynamics of the central spin beyond the case of uniform coupling between the central spin and the environment spins. It is shown that only when the system-environment coupling is weak enough, the central spin system shows Markovian effect and will finally reach the steady state; otherwise, the reduced dynamics is non-Markovian and exhibits a quasi-periodic oscillation. The frequency spectrum and the correlation between the central spin system and the environment are also studied to elucidate the dissipative dynamics of the central spin system for different coupling strengths.     

Theoretical predictions of the electronic and optical properties of single and coupled (In,Ga)As/GaAs quantum dots

We show how an atomistic pseudopotential plus many-body configuration interaction theory can address the main spectroscopic features of self-assembled dots including, excitons, trions, biexcitons, fine-structure, charging spectra as well as electric-field dependence of entanglement in dot molecules.