大气湍流对激光通信系统的影响

从分析激光在大气湍流场中的传输方程出发,忽略系统中的其它噪声,仅考虑由大气喘流引起的系统误码率,讨论了激光信号在传输过程中的振幅起伏以及强度起伏;推导出由大气湍流引起的光强起伏和系统误码率的关系,结果表明:在弱起伏条件下,对于系统误码率为10－9以下的要求,光强起伏应小于0.67;随着湍流强度C2n的增大,误码率增加很快;采用长波长的激光进行传输可以有效地降低系统误码率.     

β-氨基酸的合成: 等当体方法的应用

β-氨基酸是一类在药物开发和生物研究中有广泛应用的中间体. 由等当体合成β-氨基酸的方法具有结构定制、合成产物丰富、直观等特点, 是β-氨基酸合成领域中不可或缺的合成方法. 重点介绍近年来该领域具有代表性的工作.     

双硫腙改性的聚(二甲基丙烯酸乙二醇酯-甲基丙烯酸羟乙酯)微球的制备及其对铜离子的吸附研究

用悬浮聚合法由二甲基丙烯酸乙二醇酯(EGDMA)和甲基丙烯酸羟乙酯(HEMA)共聚制备得到聚(二甲基丙烯酸乙二醇酯-甲基丙烯酸羟乙酯)(PHEMA)微球,考察了NaOH浓度、反应时间等对用双硫腙进行PHEMA改性反应的影响以及铜离子水溶液浓度(5～500mg/L)、pH(2.0～6.5)、吸附时间等对改性后的微球对铜离子吸附性能影响的因素.改性的PHEMA微球对铜离子的最大吸附量为65.6mg铜离子/g双硫腙;而且,吸附有铜离子的改性PHEMA微球用0.1mol/L的硝酸的解吸率可达到90%以上,经过3次吸附-解吸循环后,解吸率仍基本不变,这表明双硫腙改性的PHEMA微球可以多次反复使用,具有良好的应用前景.     

Biological fingerprinting analysis of the interactome of a kinase inhibitor in human plasma by a chemiproteomic approach

In this study, a gel free chemiproteomic method based on chromatography was developed and applied for the biological fingerprinting analysis of complex biological system. p-Aminobenzamidine (ABA), an inhibitor of trypsin-like serine proteases, was immobilized for characterizing their interacting proteins in human plasma. By the proteomic analysis method, 214 proteins were identified with obvious affinity to the immobilized ABA. By searching the sequences of above proteins with consensus patterns of the two active sites, seven proteins belong to trypsin-like serine protease group were found. Based on the Gene Ontology annotation, the identified trypsin-like serine proteases have the function of catalytic activity and calcium ion binding, and are mainly involved in the biological process of blood coagulation. Eight more other proteins related to calcium ion binding and blood coagulation were found. Nearly all of these proteins cannot be identified by directly analyzing the plasma sample demonstrating the chemiproteomics a useful approach to characterize interacting proteins in the low abundance range.     

焙烧温度对ZnO粉体结晶及光学性能的影响

以草酸铵和醋酸锌为原料,采用直接沉淀法制备ZnO粉体,考察了焙烧温度对粉体结晶和光学性能的影响。 采用热重分析（TGA-DTA）、X射线衍射、紫外-可见漫反射（UV-Vis）、荧光分光光度计（FS）和扫描电子显微镜（SEM）等方法对样品进行了分析。 结果表明,制备的前驱物为C2O4Zn·2H2O,最低焙烧温度400 ℃,随着焙烧温度的提高,粉体结晶度提高,一次粒径增大;600 ℃焙烧后有较强紫外发光峰,粉体由200 nm的粒子排列成层叠状;900 ℃焙烧后有较强可见发光峰,粉体粒子大于500 nm,团聚严重;粉体有较强的紫外吸收,吸收峰有蓝移。     

Symmetrical metallic and magnetic edge states of nanoribbon from semiconductive monolayer PtS2

Transition metal dichalcogenides (TMD) MoS₂ or graphene could be designed to metallic nanoribbons, which always have only one edge show metallic properties due to symmetric protection. In present work, a nanoribbon with two parallel metallic and magnetic edges was designed from a noble TMD PtS₂ by employing first-principles calculations based on density functional theory (DFT). Edge energy, bonding charge density, band structure, density of states (DOS) and simulated scanning tunneling microscopy (STM) of four possible edge states of monolayer semiconductive PtS₂ were systematically studied. Detailed calculations show that only Pt-terminated edge state among four edge states was relatively stable, metallic and magnetic. Those metallic and magnetic properties mainly contributed from 5d orbits of Pt atoms located at edges. What's more, two of those central symmetric edges coexist in one zigzag nanoribbon, which providing two atomic metallic wires thus may have promising application for the realization of quantum effects, such as Aharanov–Bohm effect and atomic power transmission lines in single nanoribbon.     

完全图中的正常染色的路和圈

令$K_{n}^{c}$表示$n$ 个顶点的边染色完全图.
令 $\Delta^{mon}
(K_{n}^{c})$表示$K^c_{n}$的顶点上关联的同种颜色的边的最大数目.
如果$K_{n}^{c}$中的一个圈（路）上相邻的边染不同颜色,则称它为正常染色的.
B. Bollob\'{a}s和P. Erd\"{o}s (1976) 提出了如下猜想：若 $\Delta^{{mon}}
(K_{n}^{c})<\lfloor \frac{n}{2} \rfloor$, 则$K_{n}^{c}$中含有一个正常染
色的Hamilton圈. 这个猜想至今还未被证明.我们研究了上述条件下的正常染色的路和圈.     

有限理性下参数最优化问题解的稳定性

主要研究有限理性下参数最优化问题解的稳定性. 即在两类扰动即目标函数及可行集二者, 目标函数、可行集及参数三者分别同时发生扰动的情形下, 对参数最优化问题引入一个抽象的理性函数, 分别建立了参数最优化问题的有限理性模型M, 运用``通有'的方法, 得到了上述两种扰动情形下相应的有限理性模型M的结构稳定性及对\varepsilon-平衡(解)的鲁棒性, 即有限理性下绝大多数的参数最优化问题的解都 是稳定的, 并以一个例子说明所得的稳定性结果均是正确的.     

Methanol Conversion into Dimethyl Ether on the Anatase TiO2(001) Surface

Exploring reactions of methanol on TiO₂ surfaces is of great importance in both C1 chemistry and photocatalysis. Reported herein is a combined experimental and theoretical calculation study of methanol adsorption and reaction on a mineral anatase TiO₂(001)‐(1×4) surface. The methanol‐to‐dimethyl ether (DME) reaction was unambiguously identified to occur by the dehydration coupling of methoxy species at the fourfold‐coordinated Ti⁴⁺ sites (Ti_4c), and for the first time confirms the predicted higher reactivity of this facet compared to other reported TiO₂ facets. Surface chemistry of methanol on the anatase TiO₂(001)‐(1×4) surface is seldom affected by co‐chemisorbed water. These results not only greatly deepen the fundamental understanding of elementary surface reactions of methanol on TiO₂ surfaces but also show that TiO₂ with a high density of Ti_4c sites is a potentially active and selective catalyst for the important methanol‐to‐DME reaction.     

Recent advances in platelet engineering for anti-cancer therapies

Platelets contribute a major role in hemostasis by clumping and coagulation at the site of blood vessel injuries.In light of recent findings of a close relation...