Reaction kinetics of the selective liquid phase hydrogenation of styrene oxide to β-phenethyl alcohol

Liquid phase hydrogenation of styrene oxide using 1% Pd/C and NaOH as a promoter was found to give selectively β-phenethyl alcohol (PEA) under very mild conditions (313–333 K; 0.68–5.5 MPa). The kinetics of this system was investigated by collecting initial rate data in a batch slurry reactor. Rate of hydrogenation was found to decrease beyond a certain concentration of both hydrogen (>3 MPa) and styrene oxide (>0.5 kmol/m³). A Langmuir–Hinshelwood type rate equation has been proposed based on the initial rate data in the kinetic regime. The model predictions agree very well with the experimentally observed concentration–time data indicating the applicability of the proposed rate model.     

模板组装Fe纳米线阵列及其微结构

铝在硫酸溶液中经直流阳极氧化,得到多孔铝阳极氧化膜(AAO). 以AAO膜为模板,通过交流电沉积的方法,在AAO模板孔内成功组装了Fe纳米线.TEM分析表明,Fe纳米线的长度约为2.5 μm,其长度分布十分均匀；粗细均匀,直径约为25 nm. XRD实验分析证实,所制备的Fe纳米线为α-Fe.选区电子衍射（SAED）实验分析表明,α-Fe纳米线具有单晶结构.     

冻干保护剂溶液低温退火特性的研究

利用差示扫描量热仪(DSC)研究了10%叔丁醇/10%蔗糖/水溶液的冻结特性, 退火温度及退火时间, 分析了溶液的退火行为. 实验结果表明, 溶液降温时, 蔗糖的存在阻碍了叔丁醇析出, 最大冻结浓缩溶液玻璃化转变温度Tg′由－32.5 ℃降低到－42.0 ℃, 升温时在－30 ℃叔丁醇发生反玻璃化. 在反玻璃化峰附近的温度进行退火可使叔丁醇充分析出, Tg′由－42.0 ℃上升到－34.9 ℃. 所需的退火时间与退火温度有关, 退火温度越接近Tg′, 所需的退火时间越长. 在－37 ℃时, 退火20 min可完全消除反玻璃化.     

多花蔷薇花净油化学成分研究

多花蔷薇(Rose multiflora. cathayensis)又名红刺玫、刺花,系多年生落叶灌木,野生于甘肃省陇南山区,生长在海拔500～1900 m的山峰、河岸或山坡缘及灌木丛林中,花的资源丰富,是甘肃省目前需开发的野生芳香植物之一,多花蔷薇花为粉红色,花期为5月中旬至5月底,花中含芳香油,可用作化妆、皂用香精等,有关多花蔷薇花的化学成分,未见文献报道,我们将多花蔷薇花的石油醚浸膏用乙醇在0℃脱蜡3次得净油,再经硅胶柱层析分离得纯     

Single machine group scheduling with ordered criteria

The single machine group scheduling problem is considered. Jobs are classified into several groups on the basis of group technology, i.e. jobs of the same group have to be processed jointly. A machine set-up time independent of the group sequence is needed between each two consecutive groups. A schedule specifies the sequence of groups and the sequence of jobs in each group. The quality of a schedule is measured by the criteriaF ₁, ...,F _m ordered by their relative importance. The objective is to minimize the least important criterionF _m subject to the schedule being optimal with respect to the more important criterionF _m–1 which is minimized on the set of schedules minimizing criterionF _m–2 and so on. The most important criterion isF ₁, which is minimized on the set of all feasible schedules. An approach to solve this multicriterion problem in polynomial time is presented if functionsF ₁, ...,F _m have special properties. The total weighted completion time and the total weighted exponential time are the examples of functionsF ₁, ...,F _m–1 and the maximum cost is an example of functionF _m for which our approach can be applied.The research of the authors was partially supported by a KBN Grant No. 3 P 406 003 05, the Fundamental Research Fund of Belarus, Project N 60-242, and the Deutsche Forschungsgemeinschaft, Project Schema, respectively. The paper was completed while the first author was visiting the University of Melbourne.     

Large deviation analysis of the single server queue

We establish the large deviation principle (LDP) for the virtual waiting time and queue length processes in the GI/GI/1 queue. The rate functions are found explicitly. As an application, we obtain the logarithmic asymptotics of the probabilities that the virtual waiting time and queue length exceed high levels at large times. Additional new results deal with the LDP for renewal processes and with the derivation of unconditional LDPs for conditional ones. Our approach applies in large deviations ideas and methods of weak convergence theory.This work was supported in part by AT&T Bell Labs.     

KZnF3：Eu^3＋单晶生长及光谱特性

利用Ｂｒｉｄｇｍａｎ－Ｓｔｏｃｋｂａｒｇｅｒ方法在氩气气氛下生长出ＫＺｎＦ３：Ｅｕ＾３＋单晶，测定了晶体的激发光谱、荧光发射光谱和ＥＳＲ谱，讨论了Ｅｕ离子的取代格位。     

在"高聚物的结构与性能"课程中应该引入的几个新概念

在“高聚物的结构与性能”课程教学中，很有必要向学生介绍高分子科学近十几年来的发展，尤其是在高分子凝聚态基本物理问题上的研究成果以及相关的新概念、新知识，特别是我国学者的贡献。本文较为详细地讨论了近年来作者在教学中介绍的几个新概念，如：动态接触浓度、单链凝聚态、凝聚缠结等。     

由水杨醇衍生的二苯并冠醚的合成和构型

将水杨醇在ＤＭＦ中与ＮａＨ和二甘醇或三某醇二对甲苯磺酸酯反，合成了２个新的二苯并冠醚（１和２），其结构由元素分析和波谱分析所表征，１ 射线衍射分析确定为反位构型，提出了合成反应的机理。     

A novel intumescent flame-retardant system containing metal chelates for polyvinyl alcohol

A novel flame retardant containing phosphorous-nitrogen structure, the ammonium salt of 2-hydroxyl-5,5-dimethyl-2,2-oxo-1,3,2-dioxapho sphorinane (PNOH), was synthesized and its structure was characterized by ¹H NMR and FTIR spectra. PNOH was used together with ammonium polyphosphate (APP) to prepare a novel intumescent flame retardant (IFR) for polyvinyl alcohol (PVA). When a few amounts (0.5%) of metal chelates were added, the flame retardancy of the IFR-PVA systems was significantly improved, having a high LOI value of 34.2 in a total IFR loading of 15 wt.%. In order to have an understanding of the resulting flame retardant effects, the thermal degradation behaviors of IFR-PVA systems were investigated by thermogravimetric analysis (TGA), and the morphology and structures of residues generated in different conditions were investigated by scanning electronic microscopy (SEM) and FTIR spectra. The results show that NiSAO can promote the thermal stability of the IFR-PVA; the residual char containing polyphosphoric or phosphoric acid is formed during the combustion; the formation of a continuous and dense char layer could inhibit the transmission of heat during contacting with flame and shows good flame retardancy.