多端耦合量子点分子桥的量子输运特性研究

利用非平衡格林函数方法,对五个量子点连结而成的有四个终端的耦合量子点分子桥进行了理论研究和数值模拟,得出了入射电子通过耦合量子点分子桥传输到各个终端的电子隧穿概率的规律. 关键词： 耦合量子点分子桥 非平衡格林函数 量子输运     

Gravitational Deflection of Massive Particles by a Schwarzschild Black Hole in Radiation Gauge*

The exact metric of a Schwarzschild black hole in the true radiation gauge was recently reported.In this work, we base on this gravity and calculate the gravitational deflection of relativistic massive particles up to the fourth post-Minkowskian order. It is found that the result is consistent with the previous formulations for both the case of dropping the fourth-order contribution and the case of light deflection. Our result might be helpful for future high-accuracy observations.     

Simulation study on terahertz vibrational absorption in liquid crystal compounds

The terahertz (THz) spectrum absorptions of nematic liquid crystal (LC) material, i.e. N-(p-methoxybenzylidene)-p-butylaniline (MBBA), and its relevant compounds are simulated in this paper by using the density functional theory (DFT) method. A strong absorptive frequency is located at 3.65 THz for the MBBA, which is in agreement with experimental data found in the literature. The result suggests that the DFT method is effective for dealing with the anisotropic nematic LC compounds.     

镝掺杂锆钛酸铅镧透明陶瓷的结构和电光性能

针对锆钛酸铅镧(PLZT)电光陶瓷在光调制器应用中存在工作电压偏高、场致滞后明显等不足,以镧系镝(Dy)元素对锆钛酸铅镧(Pb0.88La0.12)(Zr0.4Ti0.6)0.96O3 [PLZT(12/40/60)]线性电光材料进行掺杂改性.采用热压技术研制镝掺杂锆钛酸铅镧[Pb0.88(La1-xDyx)0.12](Zr0.40Ti0.60)0.96O3](PLDZT)(x=0.1～0.5)透明电光陶瓷.系统考察了PLDZT透明陶瓷的光学性能和电光特性及其与材料结构的相关性.研究表明,Dy掺杂导致材料晶格畸变,微量Dy掺杂有效提高了 PLZT(12/40/60)透明陶瓷的光学透过率,并且使典型的线性电光材料呈现二次电光效应特征,二次电光系数R约为5.59×10-15m2/V2;同时掺杂改性的PLDZT(x=0.1)透明陶瓷的驱动电压较未改性PLZT材料明显降低.     

Effect of fused silica subsurface defect site density on light intensification

The effect of defect density on the modulation of incident laser waves is investigated. First, based on the actual defect distribution in the subsurface of fused silica, a three-dimensional (3D) grid model of defect sites is constructed. The 3D finite-difference time-domain method is developed to solve the Maxwell equations. Then the electrical field intensity in the vicinity of the defect sites in the subsurface of fused silica is numerically calculated. The relationships between the maximal electrical field intensity in fused silica and the geometry of the defect sites are given. The simulated results reveal that the modulation becomes more remarkable with an increase of the defect density. In addition, the effect of the distribution mode of defects on modulation is discussed. Meanwhile, the underlying physical mechanism is analyzed in detail.     

Numerical analysis of birefringence and coupling length on dual-core photonics crystal fiber with complex air holes

A type of high birefringence dual-core photonic crystal fibers (DC-PCFs) with a central row of elliptical air holes have been proposed. The transverse electric field vector distributions of the two modes are evaluated, the birefringence or coupling length with the different parameters is numerically analyzed based on finite-element method. The numerical results show values for the birefringence of 8.247 × 10⁻³ (for wavelength, λ = 1.5 μm and lattice length, Λ = 1.3 μm), and for the coupling lengths about 3.1 mm and 2.6 mm (λ = 1.5 μm and Λ = 1.5 μm) to modes of x and y polarized, respectively. With the increasing of the air-filling fraction in proposed DC-PCF, the coupling length becomes longer and the birefringence becomes higher.     

Effect of defect configuration on the localization of phonons in two-dimensional phononic crystals

Effects of defect location on the defect frequency and the localization of phonons are investigated in two novel kinds of model, created by moving the location of the native cylinder and inserting an ad-cylinder in the central cellular respectively. The results show that the defect frequency in Model 1 is only related to the distance, while in Model 2, is related not only to the distance, but also to the moving direction. From the pressure distribution, obvious localization phenomenon is found. The position and shape of the localized energy are varied with the position of the defect.     

Evaluation of ADC measurements among solid pancreatic masses by respiratory-triggered diffusion-weighted MR imaging with inversion-recovery fat-suppression technique at 3.0 T

Purpose

The objective of this paper was to investigate the value of apparent diffusion coefficients (ADCs) for differential diagnosis among solid pancreatic masses using respiratory triggered diffusion-weighted MR imaging with inversion-recovery fat-suppression technique (RT-IR-DWI) at 3.0 T.

Materials and Methods

20 normal volunteers and 72 patients (Pancreatic ductal adenocarcinoma [PDCA, n = 30], mass-forming pancreatitis [MFP, n = 15], solid pseudopapillary neoplasm [SPN, n = 12], and pancreatic neuroendocrine tumor[PNET, n = 15]) underwent RT-IR-DWI (b values: 0 and 600 s/mm²) at 3.0 T. Results were correlated with histopathologic data and follow-up imaging. ADC values among different types of pancreatic tissue were statistically analyzed and compared.

Results

Statistical difference was noticed in ADC values among normal pancreas, MFP, PDCA, SPN and PNET by ANOVA (p < .001). Normal pancreas had the highest ADC value, then followed by PNET, PDCA, MFP and SPN. There was noticeable statistical difference in ADC values among PDCA, MFP and normal pancreas by Least Significant Difference (LSD) (p < .001). ADC of SPN was statistically lower than that of PNET (p = 0.1800 × 10^− 4), PDCA (p = 0.0300 × 10^− 4) and normal pancreas (p = 0.0007 × 10^− 4). ADC of PNET was statistically lower than that of normal pancreas (p = 0.0360) and higher than that of MFP (p = 9.3000 × 10^− 4).

Conclusions

ADC measurements using RT-IR-DWI at 3.0 T may aid to disclose the histopathological pattern of normal pancreas and solid pancreatic masses, which may be helpful in characterizing solid pancreatic lesions.     

High-order rogue waves for the Hirota equation

The Hirota equation is better than the nonlinear Schrödinger equation when approximating deep ocean waves. In this paper, high-order rational solutions for the Hirota equation are constructed based on the parameterized Darboux transformation. Several types of this kind of solutions are classified by their structures.     

Structure and detonation performance of a novel HMX/LLM‐105 cocrystal explosive

Intermolecular interactions and properties of octahydro‐1,3,5,7‐tetranitro‐1,3,5,7‐ tetrazocine (HMX) / 2,6‐diamino‐3,5‐dinitropyrazine‐1‐oxide (LLM‐105) cocrystal were studied by using the dispersion‐corrected density functionals (ωB97XD, B97D) and meta‐hybrid functional (M062x) methods. Binding energies, heats of formation, thermodynamic properties, atoms in molecules, and natural bond orbital analysis were performed to investigate HMX/LLM‐105 complexes. Results show that the main intermolecular interactions between HMX and LLM‐105 are CH…O, NH…O, N…O, and O…O interactions. In addition, Monte Carlo simulation was employed to predict the crystal structure of HMX/LLM‐105 cocrystal. The HMX/LLM‐105 cocrystal is most likely to crystallize in C2/c space group, and its corresponding cell parameters are Z = 8, a = 41.63 Å, b = 6.77 Å, c = 45.63 Å, ß = 164.55°, and ρ = 1.99 g/cm³. Detonation velocity and pressure of HMX/LLM‐105 cocrystal are 8.95 km/s, 37.69GPa, a little lower than those of HMX (9.10 km/s, 37.76GPa). However, according to the net charges of nitro group, HMX/LLM‐105 cocrystal exhibits less sensitive than HMX. Finally, bond dissociation energy calculation shows that HMX/LLM‐105 complexes are thermally stable. Considering thermal stability, sensitivity, and detonation performance, HMX/LLM‐105 cocrystal meets the requirements of insensitive high energy density materials. Copyright © 2013 John Wiley & Sons, Ltd.