有机物分子量分布特点对BAF-O3-BAC净水工艺的评价

采用曝气生物滤池(BAF)、气浮和臭氧生物活性炭(BAC)联用技术对太湖原水进行试验.有机物分子量分布测定结果表明:曝气生物滤池单元对分子量小于0.5 kD(道尔顿)的有机物去除率最高,其次是分子量介于1～3 kD的有机物;气浮单元对分子量大于100 kD的有机物去除率最高;臭氧氧化单元对分子量大于3 kD的有机物去除率较高,而对于小于3 kD的有机物不但不能去除,反而有所增加;生物活性炭单元对分子量小于10 kD的有机物均能有效去除,分子量越小,去除率越高.综合评价认为:曝气生物滤池、气浮和臭氧生物活性炭联用技术处理微污染水源水的净水工艺是合理的.     

Gas-liquid phase coexistence and finite-size effects in a two-dimensional Lennard-Jones system

The gas-liquid phase coexistence in a two-dimensional Lennard-Jones system is investigated using Maxwell construction method together with molecular dynamics simulations.The results of phase coexistence in different truncations of the potential are compared with data obtained from the literature,and the corresponding critical properties calculated.The crossover from Ising-like to mean field behavior is observed and confirmed as the temperature approaches the critical point from below.Performing simulations on systems with different sizes,we find that a finite size effect is more significant than those shown in most of the previous results,and a lower critical temperature is obtained when the full extent of this finite size effect is considered.     

水溶性共轭聚合物PPEASO3分子量的粘度法估测

利用稀溶液粘度法对所合成的水溶性共轭聚合物PPEASO3的分子量进行了估测.先通过含0.1M NaNO3的PPEASO3水溶液的粘度测量数据求出其特性粘数[η],再利用Mark-Houwink方程[η]=KMαη和有关文献中的三种参考聚合物的K、α值计算得到聚合物的粘均分子量Mη,最后取其平均值得到PPEASO3的粘均分子量为Mη≈150KD.     

Tunable water-based lubrication behavior of alkyl- and fluoroalkyl-silanes

In this paper,we report the tribological properties of self-assembled molecular(SAM) films of fluoroalkylsilanes and non-fluoroalkylsilanes,with different chain-lengths,adsorbed on Si substrate surfaces by covalent bonds.The SAM films were characterized using a universal ball-disk experimental tester in aqueous solutions.The substrate surface was examined by X-ray photoelectron spectroscopy(XPS),and the SAM films adsorbed on the Si surfaces were inspected by contact angle measurements and XPS.Lubrication studies revealed that several kinds of fluoroalkylsilanes had similar friction coefficients;the small differences were attributed to the chain flexibility.In contrast,differences in the aqueous lubrication properties of SAM films of non-fluoroalkylsilanes were clearly identified.It is suggested that substitution with fluorine atoms and the surface affinities of fluoroalkylsilanes contributed to redistribution of surface changes,causing variations in lubrication behaviors.     

The complete mitochondrial genome of the Chinese Sika deer (Cervus nippon Temminck, 1838), and phylogenetic analysis among Cervidae,Moschidae and Bovidae

The complete mitochondrial genomes of the Sichuan Sika deer (Cervus nippon sichuanicus) and the South China Sika deer (Cervus nippon kopschi) were determined. Their sizes were 16,429 and 16,428 base pairs, respectively. The similarity of the mitochondrial DNA genome among subspecies of the Chinese Sika deer was calculated, and the values estimated from complete nucleotide sequences and entire amino-acid sequences were 98.4–99.9% and 99.7–99.9%, respectively. Molecular phylogenetic analyses were conducted using maximum parsimony and Bayesian inference methods based on the sequences of 12 concatenated heavy-strand encoded protein-coding genes. The consensus of phylogenetic trees supported the monophyly of Moschidae, Cervidae and Bovidae, and placed Moschidae as a sister group to Cervidae/Bovidae. The relationships among Chinese Sika deer inferred from the phylogenetic analysis were inconsistent with subspecies designations and the present geographic distribution. Our complete mitochondrial genomes will be available as important and basic data for phylogenetics, breeding, genetics and conservation in Cervidae.     

分子生物学实验教学改革的探讨

针对近年来高校对本科生开设分子生物学实验中出现的三种矛盾,根据多年的实验室建设和实验教学经验,文中对分子生物学实验课的开设提出4条革新意见,为前进中的本科生生物类实验课的改革方面提供参考。     

体相CO2约化自扩散系数的标度律关联模型

用巨正则转换矩阵蒙特卡罗（GC-TMMC）和分子动力学（MD）模拟方法研究了体相CO2单位分子的过剩熵与其约化自扩散系数（D*s）的标度关系。过剩熵主要考虑3种定义：总体过剩熵sex，以分子重心径向分布函数定义的二体熵s(2)c和所有原子径向分布函数定义的二体熵s(2)t。结果表明，总体过剩熵sex与D*s之间存在明显的标度关系，并且独立于状态点所处的相态，可以用热力学量-过剩熵来关联动力学量-自扩散系数（约化方式）；二体熵在小于超临界温度范围内的标度结果偏离了-sex-D*s的“共同曲线”。本文拓展了过剩熵标度律在分子流体中的应用范围，得到了其在体相CO2自扩散系数关联中的应用规律。     

介孔MTS-1催化剂的合成及其光催化活性研究

以水热合成的微孔TS-1分子筛为基体,通过有机碱改性处理制备了介孔MTS-1催化剂.利用X-射线衍射、N2吸脱附等温线、紫外-可见光谱和透射电镜等方法对催化剂的形貌及表面特性进行了系统表征.数据表明,改性处理能明显提高材料的比表面积和孔体积.在紫外光照射下,以罗丹明B(RhB)作为光催化降解探针分子,探讨了MTS-1催化剂的光催化活性.TS-1及M-TS-1催化剂对RhB的光催化降解反应遵循一级反应动力学.TS-1和MTS-1在反应初期表现出相近的催化活性,随着反应时间的延长,MTS-1的光催化活性明显优于TS-1.     

分子构型转换方法的教学研究

就有机分子的不同构型表达式如何转换为费歇尔投影式及费歇尔投影式之间的相互转换的规律进行了探讨,帮助学生建立良好的空间思维,理解分子立体表达形式与平面表达形式之间的关系,帮助学生掌握平面内不同的表达式进行相互转换的正确方法.这些方法简单而有效地帮助学生们正确地判断两个化合物是同一化合物,还是对映体异构体或非对映异构体.     

柴油机冷启动HC在LTA沸石中吸附的分子模拟

为了对柴油机冷启动过程产生的碳氢化合物(HC)进行吸附处理,需要对冷启动过程中的HC吸附过程进行研究.以乙烯(C2H4)和丙烯(C3H6)为探针分子,利用巨正则蒙特卡罗法(GCMC)对LTA型分子筛的HC吸附性能进行分子模拟研究,获得特定温度下的纯组分和混合组分吸附等温线以及吸附粒子云分布.研究结果表明:在柴油机冷启动条件下,C3H6和C2H4在LTA型分子筛上的吸附量显示出类似的趋势,均随着压力的升高而增加,随着温度的升高而减少；当二者同时存在时会发生了竞争行为,C2H4受到的影响比C3H6要大,LTA型分子筛对C3H6的吸附效果要好于对C2H4的吸附效果；C3H6在LTA型分子筛的α笼和β笼中均有分布,而C2H4在LTA型分子筛中的分布主要集中在分子筛的α笼中,只有少量分布在分子筛的β笼中.