Chen’ s theorem in arithmetical progressions

LetN be a sufficiently large even integer and

用会聚偏振光测定双轴热拉伸有机玻璃板的双折射值的研究

介绍了用会聚偏振光测定双轴热拉伸定向有机玻璃板双折射值的原理和实验方法,并提出了对Kramer计算公式的简化和改进。测定了双折射值与拉伸度、拉伸温度的关系并分析了干涉图。     

含嘧啶环的双冠醚(Ⅳ)

前文已报道由啶环桥联两个苯并冠醚的双冠醚的合成与性质。由于嘧啶环的刚性较大,能把两个冠醚单元固定在有效地协同作用位置,因此以它们作中性载体的离子选择性电极具有较好的选择性。为了进一步研究这类双冠醚的性质,我们合成了四种嘧啶环桥联两个脂肪族冠醚的双冠醚,并经元素分析、IR、′HNMR鉴定。     

Molar conductivity calculation of Li-ion battery electrolyte based on mode coupling theory

A method is proposed to calculate molar conductivity based on mode coupling theory in which the ion transference number is introduced into the theory. The molar conductivities of LiPF6, LiClO4, LiBF4, LiAsF6 in PC (propylene carbonate) are calculated based on this method. The results fit well to the literature data. This presents a potential way to calculate the conductivities of Li-ion battery electrolytes.     

六甲基环三硅氧烷非平衡聚合的研究

六甲基环三硅氧烷(D_3)在为催化剂,二甲亚砜为促进剂的情况下聚合,得到了分子量分布窄且没有大环体的聚二甲基硅氧烷。本文指出了反应溶液中溶解的氧会降低催化剂的活性。在除去了溶液中的氧以后,聚合反应速度大为加快,D_3转化率几乎达100％,而且得到的聚合物是活性高分子,可以继续进行聚合。同时还研究了在除氧以后D_3非平衡聚合反应的特点。     

Single Atom Alloy Preparation and Applications in Heterogeneous Catalysis

There have been remarkable progresses in manipulating heterogeneous catalysts' nanostructures in the past decade. The concept of single atom alloy (SAA) was firstly proposed in 2012 when researchers successfully stabilized single Pd atoms on the Cu(111) surface. However, earlier work in 2009, which focused on replacing one Au atom with a Pd atom in thiolate protected Au₂₅ nanoclusters, could also be considered as the pioneer work of single atom alloy. Both kinds of single atom alloys exhibited the potential of maximum utilization of scarce elements and attractive catalytic performances. The well‐defined structures of SAA catalysts make accurate modeling possible, which further realizes the rational design of single atom alloy catalysts. In this review, we summarize the research trajectory of single atom alloys as well as recent achievements in this field. We also introduce several commonly adopted characterization methods for SAA catalysts such as scanning tunneling microscopy (STM), temperature programmed reaction (TPR), extended X‐ray absorption fine structure (EXAFS) spectra, matrix assisted laser desorption/ionization mass spectrum (MALDI‐MS) and differential pulse voltammetry (DPV). Through discussing recent progresses in SAA catalysts, we propose that future researches in this filed should be focused on exploring new kinds of metal nanocrystals and controlling the nanostructure of SAA even more precisely.