Soliton squeezing generated in an all-fiber contiguration

We experimentally demonstrate amplitude squeezed soliton utilizing intensity-dependent self-phase modulation in an asymmetric Sagnac interferometer.The system.whose components are connected via ferrule connector/physical connection(FC/PC)fiber connectors,constitutes all-fiber configuration to generate squeezed soliton.Soliton amplitude reduction measured by homodyne detection is near 4.0 dB below the shot-noise level.Optimal squeezing fields in both simple and compact all-fiber configuration are obtained.     

Scanning moiré and phase shifting with time delay and integration imaging

Scanning moiré is generated by undersampling of a phase-modulated grating pattern. In projection profilometry the scanning moiré pattern represents equal height and depth contours on a test object. By use of time delay and integration (TDI) imaging, it is possible to generate an on-line scanning moiré pattern from the complete periphery of a rotating cylindrical object. For automated phase and profile unwrapping from scanning moiré fringes, phase-shifting interferometry techniques are most desirable. However, lack of spatial information in the undersampled scanning moiré fringes introduces serious errors in phase unwrapping. We report a method that uses oversupply of data to balance the effect of undersampling. This oversupply is achieved with a TDI feature that permits programmable image magnification in the scanning direction.     

一种基于荧光猝灭原理的光纤氧气传感器

用钌 (Ⅱ ) 邻菲咯啉配合物作为指示剂 ,研制成功一种基于荧光猝灭原理的光纤氧气传感器。采用锁相放大技术 ,实现了对弱荧光信号的检测。该传感器的检测下限为 5× 10 -6,检测精度为 5× 10 -7,响应时间T≤ 10s,并具有较强的抗干扰能力、较好的重复性和稳定性。     

退火对电子束热蒸发193nm Al2O3/MgF2反射膜性能的影响

设计并镀制了193nm Al2O3/MgF2反射膜,对它们在空气中分别进行了250-400℃的高温退火,测量了样品的透射率光谱曲线和绝对反射率光谱曲线.发现样品在高反射区的总的光学损耗随退火温度的升高而下降,而后趋于饱和.采用总积分散射的方法对样品在不同退火温度下的散射损耗进行了分析,发现随着退火温度的升高散射损耗有所增加.因此,总的光学损耗的下降是由于吸收损耗而不是散射损耗起主导作用.对Al2O3材料的单层膜进行了同等条件的退火处理,由它们光学性能的变化推导出它们的折射率和消光系数的变化,从而解释了相应的多层膜光学性能变化的原因.反射膜的反射率在优化联系、镀膜工艺与退火工艺的基础上达98%以上.     

3d过渡金属在NiAl中的占位及对键合性质的影响

通过赝势平面波方法系统地研究了3d过渡金属元素在B2-NiAl中的占位以及对键合性质的影响.通过形成能得出Sc,Ti,V 和Zn元素优先取代NiAl中的Al位,而Cr,Mn,Fe,Co和Cu优先取代Ni位.通过分析晶格常数变化量、电荷聚居数、交叠聚居数以及价电荷密度分布, 讨论了晶格畸变和键合性质的变化.结果表明: 取代Al的Sc,Ti,V和Zn元素掺杂使NiAl中晶格发生畸变,这对NiAl键合性质的变化起着重要作用,这些掺杂元素与第一近邻Ni原子产生强烈的排斥作用,形成反键,同时它们之间发生较大的电荷转 关键词： NiAl金属间化合物 3d过渡金属 第一性原理 键合性质     

Influence of reaction gas flows on the properties of SiGe:H thin film prepared by plasma assisted reactive thermal chemical vapour deposition

A new preparing technology, very high frequency plasma assisted reactive thermal chemical vapour deposition （VHFPA-RTCVD）, is introduced to prepare SiGe：H thin films on substrate kept at a lower temperature. In the previous work, reactive thermal chemical vapour deposition （I~TCVD） technology was successfully used to prepare SiGe：H thin films, but the temperature of the substrate needed to exceed 400℃. In this work, very high frequency plasma method is used to assist RTCVD technology in reducing the temperature of substrate by largely enhancing the temperature of reacting gases on the surface of the substrate. The growth rate, structural properties, surface morphology, photo- conductivity and dark-conductivity of SiGe：H thin films prepared by this new technology are investigated for films with different germanium concentrations, and the experimental results are discussed.     

MgB2各向异性光学性质的第一性原理研究

使用密度泛函第一性原理研究了超导体MgB₂单晶各向异性的光学性质.在描述光学性质的基本理论和计算方法的基础上,计算了MgB₂的光电导谱、反射谱以及电子能量损失谱,并通过MgB₂的各个原子分解态密度图对所得到的反射谱和损失谱的各个谱峰做了详尽地分析.从光电导谱上来看,x方向与z方向有着很大差别,而在反射谱与电子能量损失谱中,x方向与z方向的特征峰位置都是相互符合的.从光导谱来看,沿 关键词： 超导体 电子结构 光学性质     

Required minimum cavity dispersion in stable,graphene mode-locked,Yb-doped fiber lasers

Optical Review - We have numerically investigated the required minimum cavity dispersion (RMCD) for obtaining stable pulses in net normal dispersion, graphene mode-locked, Yb-doped fiber lasers...     

Electronic transport properties of carbon chains between Au and Ag electrodes: A first-principles study

We report first-principles calculations of the current-voltage characteristic and the conductance of carbon-based molecular wires with different length capped with sulfur ends between two metallic electrodes made of different metals. The optimized molecular structure of carbon chain in the junction is presented on the structure of polyyne. The conductance of the polyyne wires shows oscillatory behavior depending on the number of carbon atoms (triple bonds). Current rectification is found and rectification direction presents inversion with the odd and even number of carbon atoms.     

Effect of non-magnetic doping on leakage and magnetic properties of BiFeO3 thin films

In this paper, we show that the leakage current properties of BiFeO₃ (BFO) thin films have been greatly improved by Zr-doping. In contrast, the magnetic properties of Zr-doped BFO films are affected as a weak ferromagnetism. Beyond the double-exchange interactions arising from the creation of Fe²⁺, we propose another simple model considering the replacement of the magnetically active Fe³⁺, time to time, by a non-active Zr⁴⁺, which is expected to induce a local ferromagnetic coupling rather than an antiferromagnetic one.