生物酶法制备1, 3-甘油二酯

近年来的研究表明,食用含有1,3-甘油二酯（1,3-DAG）的油脂可以降低脂肪积累、防止体重增加。但是天然存在的1,3-DAG很少,所以1,3-DAG的制备尤显重要。相对于化学法,生物酶法合成1,3-DAG具有反应条件温和、环境友好、产品质量好等优点,故近年来利用酶法合成1,3-DAG越来越受到关注。本文综述了国内外生物酶法制备1,3-DAG的相关研究进展,并指出降低酶的生产成本、延长酶的使用寿命等措施有助于促进生物酶法工业化生产1,3-DAG。     

Friction phenomena in a two-dimensional Frenkel-Kontorova model

By using the molecular dynamic simulation method with a fourth-order Runge--Kutta algorithm, a two-dimensional dc- and ac-driven Frenkel--Kontorova (FK) model with a square symmetry substrate potential for a square lattice layer has been investigated in this paper. For this system, the effects of many different parameters on the average velocity and the static friction force have been studied. It is found that not only the amplitude and frequency of ac-driven force, but also the direction of the external driving force and the misfit angle between two layers have some strong influences on the static friction force. It can be concluded that the superlubricity phenomenon appears easily with a larger ac amplitude and lower ac frequency for some special direction of the external force and misfit angle.     

Inverse Filter of Chaos with Applications on Parameter Estimation

Linear filter may hide simple nonlinearity of chaotic dynamics, which would decrease the accuracy of parameter estimation, and reduce the effect of signal processing. Based on theoretical and experimental analysis, this paper provides a method to recover the dynamics. An example of radar data proves that the dynamics hidden in observed data can be found by inverse filter of chaos. It is also pointed out that inverse filter of chaos can be applied to mine inner regulation of some time series and estimate parameters of nonlinear models in data processing for radar. And the method is significant to clutter modeling.     

AN EFFECTIVE TWO-LEVEL CHANNEL FOR AN IMPURITY IN A SUPERLATTICE

The eigenstates and eigenspectrum of a charged particle in a one-dimensional semiconductor superlattice with an impurity under the action of a dc electric field are investigated employing the single-band tight-binding model. We find that the system undergoes a series of avoided crossings, at which resonant oscillations between the impurity and its nearest neighbour occur if appropriate conditions are met, suggesting an effective two-level approximation. This phenomenon shows that introducing an impurity in a perfect lattice provides a promising structure for the observation of terahertz radiation.     

Dynamical properties of two-band superlattices with strong interband coupling in real space under the action of ac and dc－ac fields

Within a two-band tight-binding model driven by ac and dc－ac electric fields, using numerical methods, we investigate the dynamics of electrons and the quasi-energy spectrum of the system with strong interband coupling in real space. We find that when the bandwidth is suppressed to a value much smaller than the field frequency, the dynamical localization can exist in the system. The corresponding regions are found for the occurrence of dynamical localization in the parameter space.     

流变学法研究部分水解聚丙烯酰胺/Cr(III)交联反应I.浓度的影响

采用流变学法系统地考察了部分水解聚丙烯酰胺（HPAM）/Cr(III)交联体系的 反应动力学。HPAM溶液的粘性模量G”大于弹性模量G’,且其数值随时间不发生变 化,体系为粘性溶液。而HPAM/Cr(III)体系的G’和G”的数值都随时间变化,G” 在反应开始阶段大于G’,当反应进行一段时间后,G’超过G”占据主要地位,体 系成为弹性体系。交联过程可分为三个阶段：第一上升阶段,平缓上升阶段和第二 上升阶段。利用G’～ t曲线可以推测反应机理。实验发现成胶速率随反应物HPAM 和Cr(III)的浓度的增加而增加,而成胶时间缩短。在羧基浓度过量的情况下,交 联反应对Cr(III)浓度的反应级数是1。凝胶的有效弹性交联密度随聚合物浓度的增 加而增,且随凝胶反应的进行而增加。凝胶的交联点间的平均分子量随Cr(III)浓 度的增加和交联反应的进行而下降。     

Spectroscopic analysis of asymmetric top free radicals

Several key problems involved in the analyses of spectra of asymmetric top molecules, i.e., the effective Hamiltonian, the representation and basis vector, identification of energy levels, the selection rules, the relative intensity, and Zeeman tuning rate, were elucidated systematically. Introducing the high-order centrifugal distortion terms into the effective Hamiltonian, the precision for calculation has been improved substantially, which allows us to analyze the high-lying rotational transitions. A global analysis of all available spectra of¹⁴N¹⁶O₂ in the ground vibronic state has been made to obtain a set of molecular constants of¹⁴N¹⁶O₂ in the ground vibronic state which is the most precise and extensive so far. Using the improved parameters, some FIR LMR lines left unassigned hitherto have been identified successfully.     

Synthesis,crystal structure,and properties of [Cu(LH)]2[M(mnt)2] [M = Ni or Cu; H2L = 3,3′-(1,3-propanediyldinitrilo)-bis(2-butanone oxime); mnt2− = maleonitriledithiolate] complexes containing bridging cyano groups

Interesting complexes containing a mnt^2– bridge, based on the reaction of [M(mnt)₂]^2– [M = Ni or Cu] with [Cu(LH)]⁺, have been prepared and characterized by e.s.m.s., i.r and u.v–vis. spectroscopic techniques and by electrochemistry. The complexes show weak antiferromagnetic interactions between magnetic centers. The X-ray analysis of the molecular structure of [Cu(LH)]₂[Ni(mnt)₂] has been completed. It structurally features the CN group of mnt^2– which can act as a bridging ligand between two transition metals.     

普钙-脲-水复合肥料体系的等温溶度研究

从发展复合肥料出发,研究了ＣａＳＯ－Ｃａ（Ｈ２ＰＯ４）２Ｈ２Ｏ体系及其三元边界体系Ｃａ（Ｈ２ＰＯ４）２－ＣＯ（ＮＨ２）２－Ｈ２Ｏｄ ２５℃时的等温溶度,三元体系中形成一个新化合物Ｃａ（Ｈ２ＰＯ４）２。ＣＯ（ＮＨ２）２。四元体系溶 度图可以指导商品普钙磷肥转化为含各合复肥。     

Solubility and crystallization of BaHPO4 crystals

A study of growth of barium hydrogen phosphate (BaHPO₄) crystal from solution is reported. The raw materials of barium hydrogen phosphate were successfully synthesized through chemical reaction in water. The solubility in HCl and H₃PO₄ solution were studied. It increased when acid concentration and temperature become higher, and the fitted curve of solubility is nearly a line. The acid concentration affects crystalline morphology of BaHPO₄ crystal. The crystallization is well when the acid solution ranges from 0.5 to 0.8M. © 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim