高斯-谢尔模型光束通过杨氏双缝衍射后的解析传输公式

 通过将杨氏双缝窗口函数表示为复高斯函数叠加的方法,从Collins公式出发推导出了高斯-谢尔模型(GSM)光束通过杨氏双缝和ABCD光学系统后光强的近似解析表达式。利用该公式作了数值计算,通过与Collins公式计算结果进行比较,确定了该公式的适用范围,研究了相干长度和双缝中心遮拦比对解析公式适用范围的影响,并对该公式的应用前景作了展望。     

超导滤波器制作与可靠性初步试验

介绍了高温超导滤波器薄膜电极与同轴转接器用金带连接技术,得到了较高的性能指标,所制作滤波器带内回波损耗<-21dB.并将金带连接效果的仿真指标与实测结果作了对比,指标一致性较好.所制超导滤波器顺利通过振动冲击试验,表明器件具备一定的可靠性.     

Local leakage current behaviours of BiFeO3 films

The leakage current behaviours of polycrystalline BiFeO₃ thin films are investigated by using both conductive atomic force microscopy and current-voltage characteristic measurements. The local charge transport pathways are found to be located mainly at the grain boundaries of the films. The leakage current density can be tuned by changing the post-annealing temperature, the annealing time, the bias voltage and the light illumination, which can be used to improve the performances of the ferroelectric devices based on the BiFeO₃ films. A possible leakage mechanism is proposed to interpret the charge transports in the polycrystalline BiFeO₃ films.     

Practical spatial resolution of electron energy loss spectroscopy in aberration corrected scanning transmission electron microscopy

The resolution of electron energy loss spectroscopy (EELS) is limited by delocalization of inelastic electron scattering rather than probe size in an aberration corrected scanning transmission electron microscope (STEM). In this study, we present an experimental quantification of EELS spatial resolution using chemically modulated 2×(LaMnO(3))/2×(SrTiO(3)) and 2×(SrVO(3))/2×(SrTiO(3)) superlattices by measuring the full width at half maxima (FWHM) of integrated Ti M(2,3), Ti L(2,3), V L(2,3), Mn L(2,3), La N(4,5), La N(2,3) La M(4,5) and Sr L(3) edges over the superlattices. The EELS signals recorded using large collection angles are peaked at atomic columns. The FWHM of the EELS profile, obtained by curve-fitting, reveals a systematic trend with the energy loss for the Ti, V, and Mn edges. However, the experimental FWHM of the Sr and La edges deviates significantly from the observed experimental tendency.     

反式乙烯基联吡啶表面增强拉曼光谱的密度泛函理论研究

反式乙烯基联吡啶具有极好的拉曼散射信号,经常用做探针分子.利用密度泛函理论(DFT)理论,采用BP86,BPw91和B3LYP等方法,Ag原子使用赝式基组,H,C,N等原子使用6-31+ +G(d,p)基组,计算了反式乙烯基联吡啶与银配合物(t-BPE-Ag)的Raman光谱,并且利用势能分布(PED)计算结果对t-BPE分子Raman光谱和SERS谱进行了详细的归属,DFT理论得到结果说明根据DFT理论计算t-BPE-Ag配合物得到的Raman光谱与实验SERS谱基本一致,并且键连Ag原子越多,与实验值会更接近,t-BPE-Ag配合物HOMO与LUMO的能级差估计在449～912 nm范围内.     

Si(001)衬底上分子束外延生长Ge0.975Sn0.025合金薄膜

使用低、高温两步法生长的高质量Ge薄膜作为缓冲层,在Si(001)衬底上采用分子束外延法生长出Ge_0.975Sn_0.025合金薄膜.X射线双晶衍射和卢瑟福背散射谱等测试结果表明,Ge_0.975Sn_0.025合金薄膜具有很好的晶体质量,并且没有发生Sn表面分凝.另外,Ge_0.975Sn_0.025合金薄膜在500 ℃下具有很好的热稳定性,有望在Si基光电器件中得到应用. 关键词： GeSn Ge 分子束外延 外延生长     

Preparation and characterization of electrospun silk fibroin nanofiber with addition of 1-ethyl-3-(3-dimethylarainopropyl) carbodiimide

The silk fibroin (SF) nanofiber mats with good water resistance and mechanical property were directly prepared by adding crosslinker 1-Ethyl-3-(3-dimethylaminopropyl)-carbodiimide (EDC) into the electrospin solution. The effect of EDC on the morphology, structure and physical properties of SF nanofiber mats was analyzed. With the addition of EDC, the average fiber diameter increased from 262 to 635 nm. The results from FTIR, TG-DTA and X-ray diffraction showed that EDC induced the structural transition from random coil to β-sheet conformation. Furthermore, the solubility and mechanical properties of SF nanofiber mats were obviously improved when the crosslinker EDC was used.     

置换矩阵的组合合成及其图表示

考察了有向圈或圈并的r级合成图，分别确定了它们的所有圈长和圈数；用图论方法完全刻画了置换矩阵的组合合成。     

Two Novel Sesquiterpenoids from the Roots of Ferula ferulaeoides (Steud.) Korov.

Two new sesquiterpenoids, ferulactones A and B ( 1 and 2 , resp.), have been isolated from the roots of Ferula ferulaeoides (Steud.) Korov . Their structures and relative configurations were established by analysis of spectroscopic data. Their absolute configuration was assigned by application of the CD technique.     

Crystallization behavior of isotactic propylene‐1‐hexene random copolymer revealed by time‐resolved SAXS/WAXD techniques

The crystallization behavior of isotactic propylene‐1‐hexene (PH) random copolymer having 5.7% mole fraction of hexene content was investigated using simultaneous time‐resolved small‐angle X‐ray scattering (SAXS) and wide‐angle X‐ray diffraction (WAXD) techniques. For this copolymer, the hexene component cannot be incorporated into the unit cell structure of isotactic polypropylene (iPP). Only α‐phase crystal form of iPP was observed when samples were melt crystallized at temperatures of 40 °C, 60 °C, 80 °C, and 100 °C. Comprehensive analysis of SAXS and WAXD profiles indicated that the crystalline morphology is correlated with crystallization temperature. At high temperatures (e.g., 100 °C) the dominant morphology is the lamellar structure; while at low temperatures (e.g., 40 °C) only highly disordered small crystal blocks can be formed. These morphologies are kinetically controlled. Under a small degree of supercooling (the corresponding iPP crystallization rate is slow), a segmental segregation between iPP and hexene components probably takes place, leading to the formation of iPP lamellar crystals with a higher degree of order. In contrast, under a large degree of supercooling (the corresponding iPP crystallization rate is fast), defective small crystal blocks are favored due to the large thermodynamic driving force and low chain mobility. © 2009 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 48: 26–32, 2010