择形催化合成2,6-DMN的研究进展

介绍了2,6-二甲基萘(2,6-DMN)的制备方法,详细论述了萘、甲基萘在分子筛催化剂上择形催化合成2,6-DMN的研究进展,提出了择形催化合成2,6-DMN的研究方向。     

矩形垂直筛板的流体力学性能研究

在600mm的有机玻璃冷模塔中,用水-空气体系测定矩形垂直筛板的塔板压降、漏液和雾沫夹带等流体力学性能,确定了合理的塔板结构,使其具有较高的气液通量和较宽的操作范围,空塔动能因子最大可达3.0kg1/2(m1/2.s)-1,液流强度可达21.6m3/(m.h)。并对不同气液流量下塔板的流体力学实验数据进行关联和分析,得出了矩形垂直筛板的干板压降计算关联式以及漏液率随液流强度和空塔动能因子的变化关系,为矩形垂直筛板的设计提供了依据。与新垂直筛板相比,矩形垂直筛板具有更低的塔板压降。     

影响道路沥青低温抗裂性能的因素

用弯曲梁流变仪、直接拉伸试验机对7种国内外油源沥青样品进行了低温抗裂性能的评价，从沥青的四组分、相对分子质量及其分布来分析其对沥青低温抗裂性能的影响，结果表明，沥青的相对分子质量分布宽，对沥青的低温抗裂性能有利。     

A continuum model for pumping performance of turbomolecular pumps in all flow regimes

In the present study a continuum model for one-dimensional plane Couette-Poiseuille flow is implemented to turbomolecular pumps in different flow regimes. Pumping performance of various turbomolecular pumps including 6 single rotors, a rotor-stator row, a rotor-stator-rotor row, and a multi-row with 13 alternative rotor-stator rows is considered here. The obtained results show that the model provides good quantitative values for pumping performance of turbomolecular pumps over the whole regimes ranging from molecular flow to transition to slip flow.     

金刚烷最新研究

金刚烷是近 30年来发展起来的一种新型精细化工原料。简要介绍了金刚烷的分子结构、性质及其主要用途 ,重点对近年来国内外报道过的金刚烷合成方法进行了评述 ,在此基础上指出了金刚烷化工的未来发展趋势。     

高分子量丙烯酰胺-DAC共聚物的研制

采用复合引发体系 ,以丙烯酰胺 (AM)和阳离子单体丙烯酰氧乙基三甲基氯化铵(DAC)为共聚体 ,进行水溶液绝热聚合 ,研制了一种DAC单体含量为 4 0 %～ 5 0 %、相对分子质量大于 1× 10 7的阳离子型聚丙烯酰胺。     

A machine learning system for identifying transmembrane domains from amino acid sequences

We present our machine learning system, that uses inductive logic programming techniques to learn how to identify transmembrane domains from amino acid sequences. Our system facilitates the use of operators such as ‘contains’, that act on entire sequences, rather than on individual elements of a sequence. The prediction accuracy of our new system is around 93%, and this compares favourably with earlier results. This work was carried out with the support of a research grant from ISIS, Fujitsu Laboratories.     

新型无灰分散剂的结构分析研究

通过薄膜渗析、红外光谱、凝胶渗透色谱、皂化反应等一系列手段建立了一套对无灰分散剂的系统分析方法，并利用该方法得到了一种新型无灰分散剂及其衍生物的平均结构、相对分子质量分布、分散度等重要结构信息，得出该新型无灰分散剂的结构与传统无灰分散剂的结构不同。     

Interdiffusion behavior of Hg in HgTe/CdTe superlattices grown on Cd0.96Zn0.04 Te (211)B substrates by molecular beam epitaxy

Double-crystal x-ray rocking curve (DCRC) and secondary-ion mass-spectroscopy (SIMS) measurements have been performed to investigate the effect of rapid thermal annealing on the interdiffusion behavior of Hg in HgTe/CdTe superlattices grown on Cd_0.96Zn_0.04Te (211)B substrates by molecular beam epitaxy. The sharp satellite peaks of the DCRC measurements on a 100-period HgTe/CdTe (100Å/100Å) superlattice show a periodic arrangement of the superlattice with high-quality interfaces. The negative direction of the entropy change obtained from the diffusion coefficients as a function of the reciprocal of the temperature after RTA indicates that the Hg diffusion for the annealed HgTe/CdTe superlattice is caused by an interstitial mechanism. The Cd and the Hg concentration profiles near the annealed HgTe/CdTe superlattice interfaces, as measured by SIMS, show a nonlinear behavior for Hg, originating from the interstitial diffusion mechanism of the Hg composition. These results indicate that a nonlinear interdiffusion behavior is dominant for HgTe/CdTe superlattices annealed at 190°C and that the rectangular shape of HgTe/CdTe superlattices may change to a parabolic shape because of the intermixing of Hg and Cd due to the thermal treatment.