小信号脉冲抽运时掺铒光纤自发辐射的研究

自发辐射(ASE)是掺铒光纤放大器(EDFA)的重要噪声源,对于由EDFA构成的光纤激光器有重要影响。理论与实践证明,它与抽运方式紧密相关,所以研究脉冲抽运时掺铒光纤(EDF)的自发辐射有重要的学术价值。同时,脉冲抽运对于EDFA锁模激光器的研究也有一定意义。从理论和实验两方面研究了小信号脉冲抽运时,抽运脉冲宽度和幅度对于EDF的自发辐射特性的影响,得到了小信号抽运时输出ASE噪声平均值的近似解析解。研究发现,小信号脉冲抽运时输出信号的幅度与抽运脉冲的宽度成正比。这个新现象可用于脉冲宽度的全光检测。     

Influence of cesium on the stability of a GaAs photocathode

The stability of a reflection-mode GaAs photocathode has been investigated by monitoring the photocurrent and the spectral response at room temperature.We observe the photocurrent of the cathode decaying with time in the vacuum system under the action of Cs current,and find that the Cs atoms residing in the vacuum system are helpful in prolonging the life of the cathode.We examine the evolution and analyse the influence of the barrier on the spectral response of the cathode.Our results support the double dipolar model for the explanation of the negative electron affinity effect.     

高斯光束非线性“热像”效应研究

高功率激光系统中非线性“热像”强度可能达到光学元件损伤阀值，从而对系统的安全运行造成威胁.以往的非线性“热像”现象研究都是基于无限大平面光波背景，但实际系统中传输的是有限束宽光束.本文以高斯光束为例，基于无像差自聚焦理论分析了有限束宽光束的“热像”形成规律.结果表明，高斯光束“热像”的强度与位置在光束腰斑较小时与平面光波情况有明显不同，但光束腰斑较衍射物大得多时，高斯光束可以近似当作平面光波处理.     

129I加速器质谱分析研究

通过对129I加速器质谱(AMS)分析中影响敏度和准确度各种参数的研究,如靶电极制备、压样、靶样中辅助介质（Matrix）的选择及使用比例等,优化了用于3 MV加速器质谱仪的SO-110型离子源的条件参数,确定129I-AMS测量的最佳靶电极材料为Cu,最佳的辅助介质为Nb粉末,Nb与AgI样品的最佳体积比为3∶1。在此条件下可以获得稳定且持续的I-束流进行测量129I/127I原子比值,实验测得西安加速器质谱仪的129I/127I本底值为1.5210-14。     

绝缘衬底上硅表面载流子的超快动力学研究

利用800 nm波长的飞秒抽运探测技术测量r具有不同单晶硅薄膜厚度的绝缘衬底上硅(SOI)皮秒瞬态反射率变化,并通过基于受激载流子密度和温度变化过程建立的反射率模型讨论了SOI表面载流子的超快动力学过程.研究表明,表面复合速度(SRV)是影响载流子动力学响应的主要因素,且薄膜厚度越小表面复合速度就越大,对应的表面态密度可达到1013cm-2 .对于较小的SRV,受激载流子的超快响应决定了瞬念反射率变化;而对于较大的SRV,晶格温升对瞬态反射率变化的贞献变得显著,使得反射率在更短的时间内恢复并超过初始值.     

Effects of Organic Acids on the Release of Fruity Esters in Water: An Insight at the Molecular Level

It is well known that organic acids (OAs) could affect the flavour of fruit juices and beverages. However, the molecular mechanism of aroma release is still unclear. In this study, the effects of citric acid (CA), L-(-)-malic acid (MA) and L-lactic acid (LA) on the release of six selected esters and their sensory perception were investigated by means of HS-GC-MS analyses and odour detection threshold determination, respectively. Meanwhile, the density functional theory (DFT) calculation was employed to explore the interaction modes between esters and OAs. HS-GC-MS analyses showed that the concentration and the type of OAs regulated the release of esters. The results were basically consistent with the detection threshold change of those esters. The DFT calculation suggested that the main intermolecular interaction was hydrogen bonds, and several esters could form a ternary ring structure with OAs through hydrogen bonds. The interactions can induce the different release behaviours of esters in OAs water solution. The number of carboxyl functional groups in OAs and the spatial conformation of esters appeared to influence the magnitude of the interaction. The above results demonstrated the mechanism of OAs affecting the release of esters and indicated a possible flavour control way by using different OAs and OA concentrations.     

Correlations of conserved charges and QCD phase structure

Correlations of conserved charges,i.e.,the baryon number,electric charge,and strangeness,are calculated at finite temperature and chemical potentials up to the fourth order.The calculations are done ina 2+1 flavor low energy effective theory,in which the quantum and thermal fluctuations are encoded through the evolution of flow equations within the functional renormalization group approach.Strangeness neutrality and a fixed ratio of the electric charge to the baryon number density are implemented throughout the computation.We find that higher-order correlations incorporate more sensitive critical dynamics than the quadratic ones.In addition,a non-monotonic dependence of the fourth-order correlations between the baryon number and strangeness,i.e.,-χ₃₁^BS/χ₂^Sand χ₂₂^BS/χ₂^S,on the collision energy is also observed.     

强光电离团簇并行数值模拟

 为研究强激光电离氢原子团簇,在理论上采用1维氢原子团簇的经典粒子动力学模型,结合粒子对(PP)算法及粒子模拟（PIC）方法,采用自行搭建的9节点并行集群系统,利用消息传递接口（MPI)与OpenMP混合编程模型进行了并行数值模拟计算,获得了较为理想的计算加速比。并且引入了弛豫时间参数,有效地处理了粒子间的碰撞过程,在极大简化计算量的同时,保留了物理本质。所得模拟结果与已有的实验结果符合较好,表明该并行计算模型是稳定、可行的。     

Palladium‐catalyzed selective decarboxylative coupling reaction versus direct C―H arylation for arylation of heteroaromatics

Conditions for selective palladium‐catalyzed decarboxylative 2‐arylation of 3‐substituted thiophene and furan derivatives bearing an ester at C2 position have been established. By using 2 mol% phosphine‐free Pd(OAc)₂ as the catalyst and a mixture of KOH and K₂CO₃ as the bases, in dimethylacetamide, moderate to good yields of the desired 2‐arylated products were obtained. A range of functional groups such as nitrile, nitro, formyl or acetyl on the aryl bromides was tolerated. This method allows us to employ in some cases more convenient reactants in terms of cost or physical properties (boiling point) for arylations. Copyright © 2013 John Wiley & Sons, Ltd.     

Highly efficient toughening effect of ultrafine full-vulcanized powdered rubber on poly(lactic acid)(PLA)

A unique ultrafine full-vulcanized powdered ethyl acrylate rubber (EA-UFPR) was used as the toughening modifier for poly (lactic acid) (PLA). Largely improved tensile toughness was successfully achieved with the incorporation of only 1 wt% EA-UFPR, while the tensile strength and modulus of the blends were almost the same as pure PLA. The highly efficient toughening of PLA by UFPR is mainly ascribed to the strong interfacial interaction between PLA and UFPR and good dispersion of UFPR particles in PLA matrix. Our work provides an effective toughening method to largely improve the mechanical properties of PLA without sacrificing its stiffness, which is very important for the wide application of PLA materials.