Improved production of levoglucosan and levoglucosenone from acid-impregnated cellulose via fast pyrolysis

Cellulose - In this research, the production of levoglucosan (LG) and levoglucosenone (LGO) was improved from acid-impregnated cellulose via fast pyrolysis. Thermogravimetric and kinetic analysis...     

地面附近的高空核爆电磁脉冲环境

 主要研究在高空核爆的双指数类型电磁脉冲平面波入射时，地面附近的电磁脉冲环境。计算给出了在不同入射波状态，不同地表介质电气特性和距地面不同高度等条件下的电磁脉冲环境参数，归纳了一些规律性认识。结果显示：地面附近的电场会随距地面高度的不同而发生显著的变化，对于水平场分量，其反射场总是试图抵消入射场，而对于垂直场分量，其反射场叠加在入射场上，使得地面附近的垂直场强幅值一般大于入射波场强幅值；当入射波仰角增大时，合成电场波形的脉冲宽度会变宽；地表介质的电气特性参数不同也会对地面附近电场的波形和幅值造成一定的影响。     

激光与材料参数对瞬态SBS 诱导的激光超声破坏效果的影响

 通过数值求解一维瞬态受激布里渊散射（SBS）声光耦合波方程，从理论上分析了泵浦激光参数及光学材料参数对SBS过程发生阈值的影响。以SBS过程中建立起来的应力场抗拉（压）强度和散射场的反射率为判据，分析了激光脉宽及作用区域长度对激光超声破坏材料效果的影响，探讨了短脉冲激光（约ns）引起的激光超声对材料的破坏机理；讨论了通过参数配置有效遏制SBS过程激光超声对光学材料的破坏问题。     

On the successive supersymmetric rank‐1 decomposition of higher‐order supersymmetric tensors

In this paper, a successive supersymmetric rank‐1 decomposition of a real higher‐order supersymmetric tensor is considered. To obtain such a decomposition, we design a greedy method based on iteratively computing the best supersymmetric rank‐1 approximation of the residual tensors. We further show that a supersymmetric canonical decomposition could be obtained when the method is applied to an orthogonally diagonalizable supersymmetric tensor, and in particular, when the order is 2, this method generates the eigenvalue decomposition for symmetric matrices. Details of the algorithm designed and the numerical results are reported in this paper. Copyright © 2007 John Wiley & Sons, Ltd.     

On superlinear convergence of quasi-Newton methods for nonsmooth equations

We show that strong differentiability at solutions is not necessary for superlinear convergence of quasi-Newton methods for solving nonsmooth equations. We improve the superlinear convergence result of Ip and Kyparisis for general quasi-Newton methods as well as the Broyden method. For a special example, the Newton method is divergent but the Broyden method is superlinearly convergent.     

Continuous approximation schemes for stochastic programs

One of the main methods for solving stochastic programs is approximation by discretizing the probability distribution. However, discretization may lose differentiability of expectational functionals. The complexity of discrete approximation schemes also increases exponentially as the dimension of the random vector increases. On the other hand, stochastic methods can solve stochastic programs with larger dimensions but their convergence is in the sense of probability one. In this paper, we study the differentiability property of stochastic two-stage programs and discuss continuous approximation methods for stochastic programs. We present several ways to calculate and estimate this derivative. We then design several continuous approximation schemes and study their convergence behavior and implementation. The methods include several types of truncation approximation, lower dimensional approximation and limited basis approximation.His work is supported by Office of Naval Research Grant N0014-86-K-0628 and the National Science Foundation under Grant ECS-8815101 and DDM-9215921.His work is supported by the Australian Research Council.     

ICF靶丸中液氢层厚度的确定

 利用靶丸内部的质量守恒，提出了计算惯性约束聚变靶丸内液氢层厚度的函数关系式，从而得到了求解惯性约束聚变靶丸内液氢层厚度的一般模型，并在此基础上对影响液氢层厚度的各类因素如温度、充气密度等进行了讨论。该模型的分析方法同样适用于惯性约束聚变中的燃料气体氘、氚或者氘氚混合物。     

The Lagrangian Globalization Method for Nonsmooth Constrained Equations

The difficulty suffered in optimization-based algorithms for the solution of nonlinear equations lies in that the traditional methods for solving the optimization problem have been mainly concerned with finding a stationary point or a local minimizer of the underlying optimization problem, which is not necessarily a solution of the equations. One method to overcome this difficulty is the Lagrangian globalization (LG for simplicity) method. This paper extends the LG method to nonsmooth equations with bound constraints. The absolute system of equations is introduced. A so-called Projected Generalized-Gradient Direction (PGGD) is constructed and proved to be a descent direction of the reformulated nonsmooth optimization problem. This projected approach keeps the feasibility of the iterates. The convergence of the new algorithm is established by specializing the PGGD. Numerical tests are given. This author's work was done when she was visiting The Hong Kong Polytechnic University. His work is also supported by the Research Grant Council of Hong Kong.     

多孔纳晶TiO2薄膜光催化剂的研制及其催化性能

 采用表面改性法制备了负载型Ni2（OEt）2／SiO2双核金属乙氧基配合物催化剂，利用示差量热、红外光谱和微反技术对催化剂的表面结构、热稳定性、化学吸附性质和催化活性进行了研究．结果表明，负载型双核金属乙氧基配合物Ni2（OEt）2／SiO2中的Ni2＋与载体SiO2表面的O2－以双齿配位形式键合；二氧化碳在催化剂表面存在桥式吸附态和碳酸单乙酯基物种两种吸附态，丙烯则只有一种分子吸附态；在适宜的反应条件下，二氧化碳和丙烯在Ni2（OEt）2／SiO2催化剂上的反应产物主要是甲基丙烯酸．根据实验结果，提出了二氧化碳和丙烯在Ni2（OEt）2／SiO2催化剂表面的反应机理，反应物分子共吸附于催化剂表面同一活性单元上，羧酸根和丙烯解离吸附态的形成是反应顺利进行的关键步骤．     

The determination of intrinsic reaction coordinates by density functional theory

The first implementation of the intrinsic reaction coordinate (IRC ) method within the density functional theory (DFT ) framework is presented. The implementation has been applied to four different types of chemical reactions represented by the isomerization process, HCN ? HNC (A); the S_N2 process, H^? + CH₄ ? CH₄ + H^? (B); the exchange process, H˙ + HX ? HX + H˙ (X ? F,Cl) (C); and the elimination process, C₂H₅Cl ? C₂H₄ + HCl (D). The present study presents for each process optimized structures and calculated harmonic vibrational frequencies for the reactant(s), the transition state, and the product(s) along with the IRC path connecting the stationary points. The calculations were carried out within the local density approximation (LDA ) as well as the LDA/NL scheme where the LDA energy expression is augmented by Perdew's and Becke's nonlocal (NL ) corrections. The LDA and LDA/NL results are compared with each other as well as the best available ab initio calculations and experimental data. For reaction (D), ab initio calculations based on MP 2 geometries and MP 4SDTQ energies have been added due to the lack of accurate published post-HF calculations on this process. A detailed discussion is provided on the efficiency of the IRC algorithms, the relative accuracy of the DFT and ab initio schemes, as well as the reaction mechanisms of the four reactions. It is concluded that the LDA/NL scheme affords the same accuracy as does the MP 4 method. The post-HF methods seem to overestimate activation energies, whereas the corresponding LDA/NL estimates are too low. The LDA activation energies are even lower than the LDA/NL counterparts. The incorporation of the IRC method into the DFT framework provides a promising and reliable tool for probing the chemical reaction path on the potential energy surfaces, even for large-size systems. IRC calculations by ab initio methods of an accuracy similar to the LDA/NL scheme, such as the MP 4 scheme, are not feasible. © John Wiley & Sons, Inc.