一种测量偏振模色散的新方法

提出利用检偏器和光谱仪同时测量单模光纤各个波长的输出偏振态，从而测量出偏振横色散群时延差，这种方法和传统方法相比，测量时间大为节省，降低了偏振模色散随时间变化而引起的测量误差，提高了测量精度。     

非负矩阵Perron根的上界

文章针对特殊的非负矩阵，应月简单的相似变换，使矩阵保持非负性且最大行和减小，从而得到行和为正非负矩阵Perron根的新上界．     

Matrix effect in high‐performance liquid chromatography‐tandem mass spectrometry analysis of antibiotics in environmental water samples

This paper describes the matrix effect during the analysis of ten antibiotic compounds in water by SPE followed by HPLC‐ESI‐MS/MS. The target analytes were tetracycline, oxytetracycline (tetracyclines), sulfathiazole, sulfamethazine, sulfadiazine (sulfonamides), erythromycin‐H₂O, roxithromycine, spiramycin (macrolides), ofloxacin, and norfloxacin (quinolones). The matrix effect was examined for internal standards and the target analytes in five different water matrixes, with signal suppression being increased in the order: ultrapure water, tap water, river water, sewage effluent, and sewage influent. A combined application of the internal standards and matrix‐matched extract calibration was shown to be successful in compensating the matrix effect for the analytes. The procedural recovery of the target compounds in sewage effluents and influents was higher than in river water samples, which was further enhanced by sample acidification to pH 2. The validity of the internal standard based matrix‐matched calibration approach was verified by the standard addition method.     

Molecular dynamics simulation of mechanical properties of nanocrystalline platinum: Grain-size and temperature effects

A series of molecular dynamics simulations has been carried out to study the mechanical properties of nanocrystalline platinum. The effects of average grain size and temperature on mechanical behaviors are discussed. The simulated uniaxial tensile results indicate the presence of a critical average grain size about 14.1 nm, for which there is an inversion of the conventional Hall-Petch relation at temperature of 300 K. The transition can be explained by a change of dominant deformation mechanism from dislocation motion for average grain size above 14.1 nm to grain boundary sliding for smaller grain size. The Young's modulus shows a linear relationship with the reciprocal of grain size, and the modulus of the grain boundary is about 42% of that of the grain core at 300 K. The parameters of mechanical properties, including Young's modulus, ultimate strength, yield stress and flow stress, decrease with the increase of temperature. It is noteworthy that the critical average grain size for the inversion of the Hall-Petch relation is sensitive to temperature and the Young's modulus has an approximate linear relation with the temperature. The results will accelerate its functional applications of nanocrystalline materials.     

布里渊散射光纤传感器的交叉敏感问题

基于布里渊散射的全分布式光纤传感器的布里渊频移同时受应变和温度的影响,无法由单一的布里渊频移解析应变或温度的信息,这种交叉敏感问题制约了传感器的实用化。介绍了目前解决交叉敏感问题的主要方法及工作原理。研究了大有效面积非零色散位移光纤(LEAF)的布里渊散射谱与应变和温度的关系,实验发现布里渊谱具有三个布里渊峰,三个峰的布里渊频移与应变和温度成线性关系,第一个峰和第三个峰的布里渊峰峰值功率的差值与温度无关,但与应变成线性关系。最后基于实验结果提出了一种解决交叉敏感问题的方案,获得了大约130με的应变测量精度和8℃的温度测量精度。     

大比表面积La0.8Sr0.2CoO3的制备及甲烷催化燃烧性能研究

采用丙氨酸溶液燃烧法、丙烯酰胺-丙氨酸法、丙烯酰胺-氨基乙酸法和环氧丙烷法制备了大比表面积钙钛矿型La0.8Sr0.2CoO3复合氧化物,研究了制备方法对复合氧化物结构和性能的影响,考察了其CH4催化燃烧活性,并运用XRD,FI-TR,BET,TPR等进行了表征. 结果表明,制备方法对复合氧化物的性能有较大的影响,其中以丙氨酸溶液燃烧法制备的复合氧化物的比表面积较大(20.31 m2·g-1)和催化燃烧活性较好(T50和T100分别为470和550 ℃). 表征结果表明,该法所制复合氧化物的平均晶粒度较小,表面和氧空穴处的化学吸附氧更容易移动,表观活化能较低,这均有利于催化活性的提高.     

高密度封装倒装焊的新简化模型及疲劳寿命分析

高密度封装结构中存在大量焊球,在进行有限元建模时,考虑到焊球数量多且尺寸小的特点,需简化焊球层模型．本文针对高密度封装结构中倒装焊及底填胶,提出了一种新的简化模型,采用非重点部位简化和材料均匀化相结合的方法,将内部焊球层和底填胶简化为均匀层,只保留外圈几层焊球．通过建立代表性体积单元,计算得到均匀化层的材料参数．讨论了外层焊球圈数对焊球层危险点应力的影响,发现保留外圈两层焊球就能得到非常精确的结果．利用新简化模型计算了高密度封装结构的疲劳寿命,所获得的结果与未均匀化模型结果误差在0.3%以内．     

Conjugation-uniqueness of exact Borel subalgebras

It is proved that the exact Borel subalgebras of a basic quasi-hereditary algebra are conjugate to each other. Moreover, the inner automorphism group of a basic quasi-hereditary algebra acts transitively on the set of its exact Borel subalgebras. Project supported by the National Natural Science Foundation of China (Grant No. 19771070). and partly supported by the NSF of Hainan Province (Grant No. 19702) and by the Natural Science Foundation of Education Department of Hainan province.     

Selenium‐Containing Heterocycles from Isoselenocyanates: Synthesis of 1,2,3‐Selenadiazole Derivatives

The reaction of aroyl chlorides 1 with KSeCN and ethyl diazoacetate ( 6 ) in acetone at room temperature yields ethyl 2‐aroyl‐5‐(aroylimino)‐2,5‐dihydro‐1,2,3‐selenadiazole‐4‐carboxylates 7 (Scheme 3). A reaction mechanism via the initial formation of the corresponding aroyl isoselenocyanates 2 followed by a 1,3‐dipolar cycloaddition of the diazo compound with the C=Se bond to give ethyl 5‐(aroylimino)‐4,5‐dihydro‐1,2,3‐selenadiazole‐4‐carboxylates of type D is proposed. Acylation of the latter at N(2) leads to the final products 7 . Deacetylation of 7 to give ethyl 5‐(aroylimino)‐1,2,3‐selenadiazole‐4‐carboxylates 10 is achieved by treatment of 7 with morpholine (Scheme 5). The intermediate isoselenocyanates 2 partially oligomerize to give two different oligomers. The symmetrical one reacts with morpholine to yield selenourea derivatives 12 (Scheme 6).