Combined optical dispersion by prism and arrayed waveguide grating with multiple diffraction orders for Raman spectrometer

A compact dispersive device for Raman spectrometer was proposed to achieve a spectrum resolution below 0.55 nm in the spectral range of 800 to 1000 nm. A 41-channel arrayed waveguide grating (AWG) with eleven different diffraction orders was designed, and each output channel of this AWG contained eleven light signals with periodically 20 nm spaced wavelength. These signals were further cross-dispersed by a prism, and finally form a 41 × 11 spots array on a CCD. The detailed theoretical analysis and simulation of this dispersive device were introduced in this paper. Compared with commercial dispersive modules composed of grating, lens, and mirrors, the proposed structure is able to provide a compact device with higher spectrum resolution, which is attractive for handheld Raman spectrometer.     

Sr掺杂对La_(1-x)Sr_xMnO_3/LaAlO_3/SrTiO_3界面电子结构的影响

采用基于密度泛函理论的第一性原理计算方法,系统地研究了La_(1-x)Sr_xMnO_3层中Sr的掺杂方式和掺杂量对4La_(1-x)Sr_xMnO_3/3LaAlO_3/4SrTiO_3(LSMO/LAO/STO)异质结构原子和电子结构的影响.结果表明:对于相同的Sr掺杂量,掺杂方式的差异对体系电子结构的影响微弱,不会导致体系发生金属-绝缘体转变;掺杂量的不同对体系电子结构有着显著的影响,当Sr的掺杂量较少时,LAO/STO界面处存在着准二维电子气,当Sr的掺杂量高于1/3时,LAO/STO界面处准二维电子气消失.我们相信,Sr的引入以及通过Sr掺杂量的改变可以对LSMO覆盖层极化进行调控,这也是导致体系LAO/STO界面处金属-绝缘体转变的可能原因,进一步为极化灾变机制导致的界面处电子重构提供了证据.     

Advances in wide bandgap SiC for optoelectronics

Silicon carbide (SiC) has played a key role in power electronics thanks to its unique physical properties like wide bandgap, high breakdown field, etc. During the past decade, SiC is also becoming more and more active in optoelectronics thanks to the progress in materials growth and nanofabrication. This paper will review the advances in fluorescent SiC for white light-emitting diodes, covering the poly-crystalline doped SiC source material growth, single crystalline epitaxy growth of fluorescent SiC, and nanofabrication of SiC to enhance the extraction efficiency for fluorescent SiC based white LEDs.     

Structure of Lennard–Jones nanowires encapsulated by carbon nanotubes

Molecular dynamics simulations have been performed to investigate the structures of Lennard–Jones(LJ) nanowires(NWs) encapsulated in carbon nanotubes(CNTs). We find that the structures of NWs in a small CNT only adopt multi-shell motifs, while the structures of NWs in a larger CNT tend to adopt various motifs. Among these structures, three of them have not been reported previously. The phase boundaries among these structures are obtained regarding filling fractions, as well as the interaction between NWs and CNTs.     

Polarization of plane wave propagating inside elastic hexagonal system solids

Based on the reported physical parameters for hexagonal system solids,we have calculated the effects of anisotropy on polarization of plane P-wave propagation.Herein we report the results of calculations and the newly observed physical phenomena.It is found that,for a given propagation,if the polarization is parallel to the wave vector,so also to the Poynting vector.In such a case,the phase velocity is identical to the energy velocity;the quasi P-wave degenerates to a pure P-wave along the propagation.It is also noted that if the polarization is parallel to the Poynting vector but not to the wave vector,the propagating wave cannot be a pure P-wave.Furthermore,the polarization in a quasi P-wave may deviate from the wave vector for more than 45°,but the deviation from the Poynting vector is always less than 45°.The energy velocity of a quasi SV-wave can be larger than that of the quasi P-wave in some propagation directions,even though the phase velocity of a quasi SV-wave may never be larger than either the phase velocity or energy velocity of the quasi P-wave.Finally,in case of parameters ε=0 and δ*≠0,the polarization of a quasi P-wave has an observed symmetry at a 45°phase angle.The anisotropy of a hexagonal system solid determines if a pure P-wave can be created and what the propagation direction is for a plane wave propagating inside such a hexagonal system solid.     

Evaluation of an oral carrier system in rats: bioavailability and gastrointestinal absorption properties of curcumin encapsulated PBCA nanoparticles

A new oral delivery system, polybutylcyanoacrylate nanoparticles (PBCNs), was introduced to improve the oral bioavailability of curcumin (CUR), a poorly soluble drug. The formulation was optimized by orthogonal design and the optimal PBCNs loading CUR exhibited a spherical shape under transmission electron microscopy with a range of 40?C400?nm. Physicochemical state of CUR in PBCN was investigated by X-ray diffraction and the possible structure changes occurring in CUR after conjugating with polybutylcyanoacrylate were studied with FTIR. The results indicated that CUR in PBCN was in a non-crystalline state and CUR was encapsulated in PBCN without chemical reaction. The oral pharmacokinetic study was conducted in rats and the relative bioavailability of CUR encapsulated PBCNs to the crude CUR was more than 800%. The in situ absorption experiment in rat intestine indicated the absorption was first order with passive diffusion mechanism. The absorption results in various segments of intestine showed that the main absorption sites were ileum and colon. It can be concluded that PBCNs as an oral carrier can significantly improve the oral absorption of a poorly soluble drug.     

Effects of oxygen-containing defect complex on the electronic structures and transport properties of single-walled carbon nanotubes

The electronic structures and transport properties of (10,0)$(10,0)$ single-walled carbon nanotube ((10,0)$(10,0)$ (SWNT)) with oxygen-containing defect complex are investigated using density functional theory in combination with nonequilibrium Green?s function method. The complex delocalizes the local states of (10,0)$(10,0)$ SWNT induced by mono- and di-vacancy but strengthens the localization of the states induced by the Stone–Wales defect. As a result, the complex partially restores the transport properties of (10,0)$(10,0)$ SWNT with vacancies, but reduces the transmission of (10,0)$(10,0)$ SWNT with Stone–Wales defect. However, the oxygen-containing defect complex only slightly influences the transmission gap and threshold voltage of the system.     

Fluctuations in apparent mass at the bottom of granular columns due to different arrangements

We report the fluctuations in apparent mass at the bottom of granular columns due to various configurations. It is found that the fluctuations decrease with the increase in the ratio of diameters of silo to grain. For the arrangement of different grain layers in a column, the higher fluctuations appear when the larger grains are stacked at the bottom layer while reversing the order of grain-layers leads to smaller fluctuations. We attribute this behavior to the randomness in the direction of frictional forces between the grains and the confining wall. Moreover, due to polydisperse media, the development of inhomogeneous force transmission in grains may cause this to happen.     

Optically active helical polyurethane@attapulgite composites: Effect of optical purity of S-1,1′-binaphthyl-2,2′-diol on infrared emissivity

Helical polyurethane@attapulgite (HPU@ATT) composites were prepared after the surface modification of the rod-like attapulgite (ATT). HPU@ATT composites based on S-1,1′-binaphthyl-2,2′-diol (S-BINOL) with different optical purity (O.P.) were characterized by Fourier-transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD) and thermogravimetric analysis (TGA). The results indicate that the helical polyurethane has been successfully grafted onto the surfaces of the modified ATT without destroying the original crystalline structure of ATT. The rod-like nanoparticles were confirmed by transmission electron microscopy (TEM). Infrared emissivity values of HPU@ATT composites have been investigated, and the results indicate that the optical purity of monomer plays a very important role in the infrared emissivity for HPU@ATT owing to the effect of helical conformation and interchain hydrogen bonds. Along with the increased optical purity of S-BINOL, the infrared emissivity of HPU@ATT is reduced evidently. Infrared emissivity value of HPU@ATT based on S-BINOL with 100% optical purity is the lowest one (0.431).     

Influence of laser mode on splitting beam illumination effect of Dammann grating

The influences of various laser modes on the splitting beam effect of Dammann grating are studied in theory and by numerical simulation. The results show that fundamental mode laser resembles plane wave while high order mode laser differs from plane wave in the splitting beam effect by Dammann grating. Therefore, the fundamental mode laser is more suitable to be the light source to improve the energy efficiency in far-distance image detecting systems, such as laser image ladar, which use Dammann grating in the ilhlmination svstem.