Model study on steady heat capacity in driven stochastic systems

We explore two- and three-state Markov models driven out of thermal equilibrium by non-potential forces, to demonstrate basic properties of the steady heat capacity based on the concept of quasistatic excess heat. It is shown that large enough driving forces can make the steady heat capacity negative. For both the low- and high-temperature regimes we propose an approximative thermodynamic scheme in terms of “dynamically renormalized” effective energy levels.     

微波场中Josephson结的微波发射与吸收研究

采用数值仿真方法,研究微波场中约瑟夫森结微波感应台阶处的功率特性。发现微波场中约瑟夫森结不止吸收辐射,也发射辐射的情况。得到微波辐照和结电阻对功率吸收和发射的影响规律。结果表明,处于发射功率的状态对应的偏置电流范围占整个台阶总电流范围的比例可以趋于50%。这一发现对约瑟夫森结理论和应用研究具有重要的意义。     

多孔脆性介质冲击波压缩破坏的细观机理和图像

本文采用一种具有良好定量性质的离散元模型研究了带孔洞的各向同性脆性介质在细观尺度上的压缩破坏特征. 通过对孤立孔洞、三种简单的孔洞排布方式和大量孔洞随机排布等几种情况的模拟, 认识到了剪切破坏和局域拉伸破坏是冲击波压缩下多孔介质的基本破坏模式; 孔洞之间的损伤贯通会促进孔洞在较低应力下发生塌缩, 但损伤区的应力松弛过程却会对一定范围内的介质起到损伤屏蔽作用; 不同区域中损伤促进和损伤屏蔽的综合效果是在多孔脆性介质中形成一种高损伤区与低损伤区间错排布的奇特损伤分布. 本文的研究结果为深入理解脆性材料冲击波压缩破坏的演化过程和机理提供了细观尺度上的初步物理图像.     

Sequential over-barrier ionization of multi-electron atoms in the tens-to-hundreds keV/u energy range

Our previous work on the classical over-barrier ionization model for helium double ionization is extended to the complex multi-electron system of Ne.The total and q-fold ionization cross sections are calculated at energies ranging from a few tens to several hundred keV/u.The calculation results are in good agreement with the experimental data,and the energy dependence of the cross sections suggests that the multi-ionization of a strong perturbated complex atom is probably the sequential over-barrier ionization process.     

基于动态溶胀法制备中空聚合物微球

以表面带正电荷的m级聚苯乙烯微球为种子,经过甲苯、二乙烯基苯溶胀,聚合与包覆等过程制备了直径约5 m的中空聚合物微球。研究了溶剂类型、溶剂用量对动态溶胀法制备的中空聚合物微球粒径、分布和结构的影响,讨论了中空聚合物微球的形成机理。结果表明:添加一定量甲苯、二甲苯等挥发性溶剂是动态溶胀法形成中空聚合物微球的前提;甲苯用量越多,溶胀后形成的中空结构越明显,孔径越大;选择低溶解性的二甲苯溶剂更有利于中空结构的形成。     

基于Geant 4的介质深层充电电场计算

基于Geant4模拟了电子在Teflon介质中的电荷输运过程,获得了其内部的电流密度、剂量率和电荷沉积量沿深度的分布曲线,进而利用电荷连续性方程、泊松方程和深层俘获方程求解出Teflon中高能量、小束流电子辐照下的电场分布. 将介质平板充电过程简化为屏蔽铝板与分层介质组成的Geant4模型,电子源为1.0MeV,0.1pA/cm²的平面源. 通过记录经过各层介质的电子电量和各层介质内沉积能量和电子数目,用统计平均的方法获得了介质内电流密度、剂量率和电荷沉积量沿深度的分布规律. 介质内 关键词： 卫星 介质深层充电 Geant4 电场     

p型掺杂1.3μm InAs/GaAs量子点激光器的最大模式增益特性的研究

对p型掺杂13 μm InAs/GaAs量子点激光器的最大模式增益进行了实验和理论分析.实验上,测量了不同腔长激光器阈值电流密度与总损耗的对应关系,拟合出的最大模式增益为175 cm^-1,与相同结构非掺杂量子点激光器的最大模式增益一致.同时理论分析表明,p型掺杂对InAs/GaAs量子点激光器的最大模式增益并无影响,并且最大模式增益的计算结果与实验值相符.具有较小高度或高宽比的量子点能达到更高的最大模式增益,而较高的最大模式增益对p型掺杂13 μm InAs/GaAs自组织量子点激光器在光通信系统中的应用具有重要意义. 关键词： 最大模式增益 p型掺杂 InAs/GaAs量子点激光器     

Soliton propagation optimization and dynamic modulation in photonic crystal waveguide with polystyrene background

Bright optical soliton propagation properties near the left band edge of photonic crystal waveguide (PCW) are numerically investigated. Compared with the normal PCW with air background, by employing polystyrene as PCW background and adjusting the structure parameters simultaneously, the required soliton peak power sharply decreases from 8.63 × 10⁶ W/m to 9.98 × 10² W/m. The influence of optical loss on soliton propagation is numerically investigated. The dynamic modulation of the soliton propagation in PCW is realized, and a modulation range of 459 nm wavelength for the soliton transmission has been achieved. Simulation results show that the transmission wavelength, required soliton peak power and delay time decrease almost linearly as the external modulated voltage increases; the modulation sensitivities are 8.316 nm/V, 3.416 W/m/V and 16.6 ps/V, respectively.     

High-bandwidth and low-loss photonic crystal power-splitter with parallel output based on the integration of Y-junction and waveguide bends

A 1×2 power-splitter with parallel output that exhibits high-bandwidth and low-loss splitting for TE-polarized light is designed based on a photonic crystal slab in a silicon-on-insulator (SOI) material. The high performance is achieved by the integration of a Y-junction and 60° waveguide bends, which is designed to ensure single-mode operation, and keep the output channels of the power-splitter be parallel to the input channel. With a three-dimensional finite-difference time-domain (3D-FDTD) technique, ultralow-loss output of the optimized power-splitter with normalized transmission above 45% (in the range 3.216±0.18 dB) is obtained in the high-bandwidth range 1472–1634 nm, which covers the entire C-band of optical communication. In addition, the simulation results demonstrate that when the manufacture error of the lattice shift (dx) is in the range of ±10 nm, the disturbance of the transmission and the bandwidth are 1.52% and 6.79%, respectively. Both the specific result and the general idea of integration design are promising in the optical integrated circuit (OIC) and integrated optical devices in the future.     

Study on the relations of sensitivity with energy properties for HMX and HMX-based PBXs by molecular dynamics simulation

Molecular dynamics simulation was applied to study the structure and energy properties of β-HMX (β-cyclotetramethylene tetranitramine) crystal and its composite PBXs (polymer-bonded explosives) with F₂₃₁₁ as a polymer binder under different temperatures and F₂₃₁₁ concentrations. The interface interaction energy of HMX and F₂₃₁₁, the interaction energy E_N–N between N atoms in N–NO₂ trigger bond in HMX molecules, and the cohesive energy density (CED) are presented and analyzed. A meaningful finding is that there exists correlation between E_N–N and the sensitivity of β-HMX and its composites, i.e. the less the E_N–N is, the larger the sensitivity is. Additionally, molecular interactions are inherently disclosed by using pair correlation function (PCF) to analyze the interfacial structure between (1 0 0)HMX crystal surface and F₂₃₁₁ molecular chain.