Growth and radioluminescence of metal elements doped LiCaAlF6 single crystals for neutron scintillator

The ns²-type metal elements (Pb and Sn) doped LiCaAlF₆ single crystals were grown by a micro-pulling-down (μ-PD) method. Pb doped LiCaAlF₆ [Pb:LiCAF] crystals showed high transparency and single phase of the LiCAF structure. However, we could not obtain Sn:LiCAF crystals due to the evaporation of SnF₂ during the crystal growth. There was an absorption peak around 193 nm in the transmittance spectrum of Pb:LiCAF crystal. In the radioluminescence spectrum of the Pb:LiCAF crystal under X-ray irradiation, two emission peaks around 200 and 830 nm were observed.     

An exact frequency analysis of annular plates with small core having elastically restrained outer edge and sliding inner edge

The present study deals with an exact analysis of free transverse vibrations of annular plates having small core and sliding inner edge and the outer edge being elastically restrained based on classical plate theory. This study focuses mainly on the influence of variations in the elastic restraint parameters on the fundamental frequencies of plate vibration. The natural frequencies for the first six modes of annular plate vibrations are computed for different materials and varying values of the radius parameter and these natural frequencies may correspond to either axisymmetric and/or non-axisymmetric modes of plate vibration. The extensive data of values of fundamental frequency parameter presented in this paper is believed to be of use in the design of acoustic underwater transducers, ocean and naval structures, compressor and pump elements, offshore platforms. These results may serve as bench mark values for researchers to validate their results obtained using approximate numerical methods.     

Prospect for detecting squeezed states of light created by a single atom in free space

We discuss the possibilities of studying in detail the dynamics of spontaneous emission of a single photon by a single atom and measuring the transient degree of squeezing by means of full solid angle fluorescence detection.     

Morphological characterization of pentacene single crystals grown by physical vapor transport

Pentacene single crystals were grown by physical vapor growth. It was found that large-sized pentacene single crystals can be grown under 1 atm argon either in a closed tube or in an opened tube. The morphology of surface and transect of pentacene crystals was characterized by optical microscope, atomic force microscope and scanning electron microscope. Pentacene monolayers and layer-like structures are observed on the surface and in the interior of single crystals, respectively. The array of large straight steps is also observed on the surface of pentacene single crystals. All results indicate that the growth mechanism of pentacene single crystals is a two-dimensional nucleation-elementary steps-large straight steps-layer-by-layer periods growth.     

中子引起单粒子翻转过程的Monte Carlo计算模拟

从中子与硅原子相互作用的物理机理出发,利用Monte Carlo方法编制了中子引起单粒子翻转的计算模拟程序,并对14 MeV中子环境下的16K位静态存储器硅片翻转过程中的物理量进行了计算,同时可为中子引起的单粒子翻转的研究提供截面和描述内部物理过程的参考数据。     

Transport properties of a lateral semiconductor quantum dot defined by a single connected metallic front-gate

We present studies on the electric transport in a lateral GaAs/AlGaAs quantum dot defined by a patterned single connected metallic front-gate. This gate design allows to easily couple a large number of quantum dots and therefore holds high potential in the design of new materials with tailor-made band structures based on quantum dot superlattices of controlled shape. Clear Coulomb diamond structures and well pronounced tunneling peaks observed in experiment indicate that single-electron control has been achieved. However, the dependence on electron density in the heterostructure embedding the dot, which is controlled by an additional back-gate, reveals that transport characteristics are strongly influenced supposedly by potential fluctuations in the dot and lead regions.     

Electron transport and shell structures of single InAs quantum dots probed by nanogap electrodes

We have investigated electron transport and electron filling in single InAs quantum dots (QDs) using nanogap electrodes. Elliptic InAs QDs with diameter of 60/80 nm exhibited clear shell filling up to 12 electrons. Shell-dependent charging energies and level quantization energies for the s, p, and d states were determined from the addition energy spectra. Furthermore, it is found that the charging energies and the tunneling conductances strongly depend on the shell, reflecting that the electron wave functions for higher shells are more extended in space.     

Morphology and fluorescence spectra of rubrene single crystals grown by physical vapor transport

Rubrene single crystals with pentagon, hexagon, lath-like, and needle-like shape were grown by physical vapor transport. The morphology of surface and transect of rubrene crystals was characterized by optical microscope, atomic force microscope and scanning electron microscope. Monolayers and layer-like structures were observed on the rubrene crystal surface and in the interior of single crystals, respectively. Size and quality of rubrene crystals could be controlled by tuning growth parameters including source temperature, deposition temperature, and growth time. Compared with the emission peak at 555 nm of rubrene solution with the concentration of 10⁻⁵ M, the emission peak of rubrene single crystals is at 649 nm with a shift of 94 nm. Hexagon etching pits with typical ladder-like structure were also observed on the (1 0 0) crystal plane and the density of dislocation lines is about 10³ cm⁻².     

外电场对NO在Graphene负载的Pd单原子上的吸附特性的调控

本研究中,通过基于密度泛函理论的第一性原理并考虑范德华力修正计算了Graphene负载的Pd单原子界面特性以及NO的吸附特性(包括吸附构型的结构参数、吸附能和电子结构等),并着重研究了电场对其吸附特性的调控规律及其内在机理.结果表明：1) NO在Pd/Graphene上能够形成较强的化学吸附,吸附能为1.09 eV.吸附的NO分子中的N-O键拉长. Pd-d态与NO-p态的强杂化作用都表明NO分子在Pd-Graphene上被活化. 2)在电场作用下Graphene负载的单原子Pd上的电荷随施加的电场逐渐变化. 3)跟没有施加电场的NO吸附的体系相比,当对NO吸附体系施加沿Z正方向的电场时,NO的吸附增加,吸附的NO从衬底获得更多的负电荷,而Pd所带的正电荷逐步减少;当对NO吸附体系施加沿Z负方向的电场时,NO的吸附减弱,吸附的NO从衬底获得的负电荷逐渐减少,而Pd所带的正电荷逐步增加. 4)外加电场能够有效地调控NO的吸附特性,并调控NO与衬底之间的电荷转移进而调控其电子结构.     

Growth, optical, mechanical and dielectric studies on NLO active pure and metal ion doped single crystals of bis-thiourea zinc chloride

Good quality single crystals of pure and metal ion (Ni²⁺) doped bis-thiourea zinc chloride (BTZC) possessing excellent nonlinear optical properties have been grown from aqueous solution by the slow solvent evaporation technique. The lattice parameters of the grown crystals are determined by single crystal X-ray analysis. The well defined sharp peaks in the powder X-ray diffraction pattern reveals the crystalline perfection and the EDAX spectrum confirms the presence of dopant in the lattice of the parent crystal. The DRS UV-visible spectral study reveals improved transparency for the doped crystal, ascertaining the inclusion of metal ion in the lattice. The optical band gap of the pure and doped crystals was calculated to be 4.8 and 5.2 eV respectively from the UV transmission spectrum. The vickers hardness test brings forth higher hardness value for Ni²⁺doped BTZC as compared to pure BTZC crystal. The dielectric measurement exhibits very low dielectric constant and dielectric loss at higher frequencies for both the pure and Ni²⁺doped BTZC. The existence of second harmonic generation signals in the crystal also has been confirmed by performing the Kurtz powder test.     

Probing the acoustic vibrations of single metal nanoparticles by ultrashort laser pulses

The strong interaction of metal nanoparticles with light makes it possible to detect individual particles by far‐field optical methods. In this article, the interaction of a metal nanoparticle with a short laser pulse is discussed, with the emphasis on the coherent excitation of mechanical (acoustic) modes and the optical detection of these vibrations. The literature on acoustic vibrations of single metal nanoparticles of different shapes (spheres, dumbbells, rods, cubes, wires, prisms) is reviewed, and the modes that have been excited and detected in these particles are discussed. Finally, the insights and potential applications enabled by these studies are summarized.     

Theoretical comparison of optical traps created by standing wave and single beam

We used generalised Lorenz–Mie scattering theory (GLMT) to compare submicron-sized particle optical trapping in a single focused beam and a standing wave. We focus especially on the study of maximal axial trapping force, minimal laser power necessary for confinement, axial trap position, and axial trap stiffness in dependency on trapped sphere radius, refractive index, and Gaussian beam waist size. In the single beam trap (SBT), the range of refractive indices which enable stable trapping depends strongly on the beam waist size (it grows with decreasing waist). On the contrary to the SBT, there are certain sphere sizes (non-trapping radii) that disable sphere confinement in standing wave trap (SWT) for arbitrary value of refractive index. For other sphere radii we show that the SWT enables confinement of high refractive index particle in wider laser beams and provides axial trap stiffness and maximal axial trapping force at least by two orders and one order bigger than in SBT, respectively.     

CO2连续激光蒸发制备单壁碳纳米管及其Raman光谱的研究

讨论了在室温下用波长10.6μm的CO2连续激光制备单壁碳纳米管的工艺条件和生长机理.用大功率CO2连续激光蒸发制备单壁碳纳米管,所用激光功率400—900W,高分辨透射电镜观察表明单壁碳纳米管直径1.1—16nm,随着激光功率的增加稍微增加.本文还分别用波长为514.5nm和632.8nm激发光测量了CO2红外激光制备的单壁碳纳米管的一级和二级Raman光谱,发现在Raman特征峰的位置、强度上都存在差异.还将用CO2红外激光制备的单壁碳纳米管的Raman光谱与用YAG激光制备的单壁碳纳米管的Raman光谱进行了比较. 关键词： 单壁碳纳米管 CO2连续激光 Raman光谱     

Model and theory for the determination of diffusion coefficients by Auger electron spectroscopy measurements and an application to oxygen diffusion along the [0001] and [101¯0] axes in single crystal zirconium

A simple hopping model of the diffusion of adsorbed species from a surface into the bulk of a material has been formulated and solved mathematically. The difference in the energy barriers for an atom moving between the atomic layers at the surface and in the bulk are explicitly considered. This model is also capable of describing the initial stages of diffusion, something that conventional solutions of the continuum diffusion equation cannot handle. Auger electron spectroscopy has been used to measure the dissolution rate of oxygen from Zr(0001) and Zr(101¯0) surface into the bulk. Satisfactory results were obtained by applying our model to the diffusion data for these two zirconium surfaces for two different heating schedules: (i) rapid temperature ramp-and-hold and (ii) continuous linear heating with respect to time. The resulting Arrhenius expressions for diffusion are: D = (0.115 ± 0.031)exp[(−44.45 ± 4.82)kcal/RT]cm²/s along Zr[0001] and D = (1.07 ± 0.26)exp[(−46.18 ± 4.22)kcal/RT]cm²/s along Zr[101¯0].     

Improvement of electronic properties of carboxylated zigzag single wall carbon nanotubes by interaction with benzene derivatives

In this article, we reported the structural and conductive properties of benzene derivatives/carboxylated zigzag SWCNTs. It was noticed that the carboxylated carbon nanotubes were appropriate adsorbents for benzene derivatives. We presented novel density of states and band structures for modified SWCNTs by both carboxylic group and benzene derivatives. The result showed that nitrobenzene/COOH-SWCNT comprising superb electronic properties can be effectually applied for electronic devices and solar cells, instead of aniline/SWCNT combined system.     

The influence of fiber dispersion on the code form of the optical mm-wave signal generated by single sideband intensity-modulation

We have theoretically investigated the transmission performance of the optical mm-wave generation by using an external modulator based on single sideband (SSB) intensity modulation. Though the SSB millimeter (mm)-wave can immune the fading effect, the baseband signals with a high bit rate are degraded greatly after transmission along fiber. The main reason is that the fiber dispersion causes the time shift of the code edges; therefore the maximum transmission distance of the baseband signals is limited. The experimental and simulation results agree well with our theoretical analysis. We also propose a novel scheme to extend the transmission distance. In this novel scheme, the data signals are modulated only onto one of the two optical carriers; hence the shift of the code edges in the down-converted signals after transmission is eliminated.     

KDP晶体单点金刚石车削表面形貌分形分析

 分别使用2维和3维分形方法对单点金刚石车削加工的KDP晶体表面形貌进行了分析,并对表面的3维分形维数和3维粗糙度表征参数进行了比较,分析了二者对表面形貌表征的差异。使用2维轮廓分形方法计算了KDP晶体表面圆周各方向上的分形维数。通过分析得出：3维分形维数与表面粗糙度值成反比关系;使用单点金刚石车削方法加工KDP晶体会形成各向异性特征明显的已加工表面,在一定程度上容易形成小尺度波纹;已加工表面是否具有明显的小尺度波纹特征与表面粗糙度值并无直接关系,但与其表面轮廓分形状态分布密切相关;KDP晶体表面2维功率谱密度与其分形状态具有相近的方向性特征。     

Theoretical model of ice nucleation induced by inertial acoustic cavitation. Part 2: Number of ice nuclei generated by a single bubble

In the preceding paper (part 1), the pressure and temperature fields close to a bubble undergoing inertial acoustic cavitation were presented. It was shown that extremely high liquid water pressures but quite moderate temperatures were attained near the bubble wall just after the collapse providing the necessary conditions for ice nucleation. In this paper (part 2), the nucleation rate and the nuclei number generated by a single collapsing bubble were determined. The calculations were performed for different driving acoustic pressures, liquid ambient temperatures and bubble initial radius. An optimal acoustic pressure range and a nucleation temperature threshold as function of bubble radius were determined. The capability of moderate power ultrasound to trigger ice nucleation at low undercooling level and for a wide distribution of bubble sizes has thus been assessed on the theoretical ground.     

Optical and structural characterization of a self-aligned single electron transitor structure by cathodoluminescence microscopy

We report about optical and structural investigations of a self-aligned single electron transistor (SET) structure using cathodoluminescence-(CL) and transmission electron microscopy (TEM). The SET structures were fabricated by MBE growth of GaAs/AlAs on different prepatterned GaAs (1 0 0) substrates. This technique for the in situ formation of nanoscopic semiconductor heterostructures is presently a widely used and promising approach for the fabrication of low-dimensional systems like quantum wires and quantum dots (QD). The active region of the SET structure consists of a GaAs/AlGaAs-QD formed by thickness modulation of a single quantum well (SQW) during the MBE growth. The position and the size of the QD is defined by the design of the substrate pattern. The thickness modulation of the GaAs-SQW is evidenced by TEM investigations. The lateral confinement potential given by the thickness modulation of GaAs-SQW is directly imaged by CL microscopy.     

Correlation between spectroscopic and morphological properties of composite P3HT/PCBM nanoparticles studied by single particle spectroscopy

We report the fabrication and characterization of composite nanoparticles consisting of a conducting polymer, poly-3-hexylthiophene (P3HT), doped with varying amounts of [6,6]-phenyl C61-butyric acid methyl ester (PCBM), a material blend that is commonly applied in bulk heterojunction organic photovoltaic devices (OPVs). Single particle spectroscopy (SPS) studies, where nanoparticles are studied one particle at a time, reveal that these nanoparticles have spectroscopic characteristics consistent with the existence of two types of crystalline nanodomains, one with a higher energy emission at 660 nm and one with a lower energy emission at 720 nm. In addition, the occurrence of emission at lower peak energy increases with increasing PCBM doping levels, and the intensity of the lower energy peak emission increases with respect to the higher energy peak emission as well. These data reveal a PCBM concentration dependent formation of two types of P3HT crystalline nanodomains in P3HT/PCBM composite nanoparticles, where the lower energy crystal structure becomes more favored with higher PCBM concentration. This work provides a molecular scale insight in the correlation between changes in morphology of conjugated polymer materials with different weight percentages of fullerene dopants.