Local orders,lattice distortions,and electronic structure dominated mechanical properties of (ZrHfTaM1M2)C (M = Nb,Ti, V)

High-entropy carbides (HECs) are regarded as potential candidate structural materials with attractive mechanical properties due to their ultra-high hardness. It is essential to reveal the atomic and electronic basis for strengthening mechanism in order to develop the advanced HECs. In the present work, C (M = Nb, Ti, V) are selected as case studies. The effects of transition metals (M) on the lattice parameters, bulk modulus, enthalpy of formation, electron work function (EWF), and bonding morphology/strength of HECs are comprehensively studied by first-principles calculations. It is found that the lattice parameters, equilibrium volumes, and bulk modulus of HECs are improved with the increase of M atomic volumes. The atomic-size differences among various groups of elements not only result in the lattice mismatch/distortion but also contribute to the formation of weak spots. In the view of bonding charge density, the electron redistributions caused by the coupling effect of the lattice distortion and valance electron differences can be revealed obviously, which identify the different bonding strength. Moreover, in terms of EWF, the proposed power-law-scaled hardness of HECs is validated and matches well with those reported theoretical and experimental results, providing a strategy to design advanced HECs with excellent mechanical properties.     

纳米香精在棉织物上的应用研究

本文探讨了纳米玫瑰香精在棉织物上的加香整理工艺,并对加香棉织物的香气缓释性能作了初步评价.结果表明纳米香精在棉织物上的加香整理后效果较为理想,加香织物经50次洗涤后仍有大量的香精残留,香气质量无明显变化.     

Application of membrane reactor for dehydrogenation of ethylbenzene

Two types of membrane reactors have been constructed in order to evaluate the influence of membrane reactor configuration on the performance of the dehydrogenation of ethylbenzene in a porous alumina membrane reactor. The type I construction combine reaction and separation in the same space. The type II configuration is comprised of three parts, i.e., reaction prior to separation, reaction and separation, and reaction after separation. The results showed that the overall yield of styrene in Type I is only 4% higher than that of the fixed bed reactor at 893 K, while 11 % enhancement in yield to styrene was obtained with Type II through optimizing the reaction conditions.     

用ATR-FTIR快速检验蔬菜表面残留抑虫琳

运用傅立叶变换衰减全反射红外光谱法(ATR-FTIR)技术对青菜表面残留的抑虫琳进行了分析。通过对蔬菜表面残留的不同浓度抑虫琳的红外光谱图的分析得出,运用ATR-FTIR技术所能检测到的抑虫琳的最低检出限为0.06 mg/cm2菜叶。并且分别采用了峰高和峰面积定量的方法进行了定量分析,两种方法的线性相关系数分别为0.9971和0.9694。实验结果表明,该分析方法能够快速检验出能引起急性中毒的药品量,并且测定过程简便,无需预处理。     

高效乙烯聚合催化剂的制备——I．催化剂的制备规律

研究了新型含镁络合物的结构、性质及其用于制备高效乙烯聚合催化剂的制备规律。结果表明：将镁、有机醇以及不与镁发生“格式反应”的卤代烷相互作用可迅速发生反应形成新型含镁络合物溶液。该络合物在溶液中可析出结晶。具有特定的化学结构．可以均匀承载于多孔硅胶的孔隙中，负载TiCl4后制备出形态良好的球形高效乙烯集合催化剂。     

树脂相分光光度法测定人发中痕量铜

研究了铜与钛铁试剂在pH=9．00的碱性介质中反应生成有色络合物，与717#强碱性阴离子交换树脂交换吸附，在树脂相下进行光度分析的方法。铜树脂相络合物的最大吸收波长为375um；表观摩尔吸光系数ε为6．4×104L·mol(-1)·cm(-1)；符合Beer定律的范围为0～1．6mg·L(-1)。此法用于人发中痕量钢的测定，结果令人满意。     

转盘反应器固定米根霉的L－乳酸发酵

研究了米根霉的固定化方法，研制了用吸附法固定米根霉的生物转盘反应器，考察了在该反应器中培养基组成及其它操作条件对Ｌ－乳酸发酵的影响。实验结果表明，应用吸附法固定化的米根霉及生物转盘反应器进行Ｌ－乳酸发酵具有发酵速率快，Ｌ－乳酸得率高及既能用于连续发酵又能用于间歇发酵等优点     

气相法改性纳米二氧化硅表面

采用硅烷偶联剂A-151处理的纳米二氧化硅粒子，具有良好的疏水性，并且反应副产物没有腐蚀性，有利于保护设备和环境保护。分别用表面羟基数、亲油化度等性能来表征改性纳米二氧化硅的效果。红外光谱分析表明A-151确实已经和纳米二氧化硅表明的羟基发生了化学反应，通过透射电镜研究发现改性后纳米二氧化硅在乙醇中达到纳米级的分散。     

Bacillus subtilis NX-2合成g-聚谷氨酸的立体构型调控机理

探讨了在Bacillus subtilis NX-2发酵生产g-聚谷氨酸(g-PGA)过程中，Mn2+对g-PGA结构中D-和L-谷氨酸组成的影响及其与催化L-谷氨酸生成D-谷氨酸的两个相关酶?谷氨酸消旋酶和D-氨基酸转氨酶之间的关系. 当Mn2＋浓度由0增加到0.09 g/L时，D-谷氨酸比例从18%增加到77%；谷氨酸消旋酶活性从0.200 U/mg变为0.441 U/mg，提高了1倍多，D-氨基酸转氨酶活性则几乎没有变化. 说明谷氨酸消旋酶参与了L-到D-谷氨酸的转化过程，且Mn2+是通过改变谷氨酸消旋酶的活性来调节产物g-PGA的立体组成的，这与目前报道的枯草芽孢杆菌合成g-PGA过程中Mn2+浓度与g-PGA中D-, L-构型比无关的结果不同. 当Mn2＋浓度为0.03 g/L时，发酵过程中生成的g-PGA中D-谷氨酸比例不变，维持在75%左右.     

基于CDT2000 I/O口的A/D转换系统设计

为实现传感器数据快速、高精度地转换,提出了一种采用AD7891芯片的A/D转换系统的设计方法。数据读、写和并行工作时序通过CDT2000 I/O口控制,CDT2000 I/O口的电位变化由PC/104通过总线操作。在AD7891与CDT2000之间添加JK触发器实现对A/D转换完成的识别。试验结果表明,这种方法能够满足数据采集系统的设计要求,并且在硬件上较容易实现。