地方高校物理实验示范中心的建设实践

介绍了以物理实验教学基地为出发点的多方位探索与实践.针对地方院校生源多层次、经费不充裕、青年教师多等特点,采取“优化整合、资源共享、过程管理、注重交流”等改革措施,明显提高了教学质量.     

复眼透镜提高液晶投影照明系统的能量利用率

照明系统是液晶投影仪的重要组成部分．它将直接影响到投影仪的光能利用率以及色彩等系统性能。对于复眼照明系统,复眼透镜的良好设计可以大人提高系统的能量利用率。在对液晶投影照明系统的原理进行分析的基础上,提出了两种复眼透镜的设计方案。两种方案均采用矩形子复眼,便于设计和加工。通过对复眼透镜中每个子复眼进行偏心以及改变其形状大小来提高系统能量利用率。计算机模拟结果表明,两种设计方案与传统设汁相比,在光能利用率上分别提高了16．5％和26．3%,并且具有较高的均匀性。最后,还对两种复眼透镜的设计方案进行了分析和比较。     

Practical criteria for H-matrices

In this paper, a set of criteria of nonsingular H-matrices are discussed. The paper introduces the concept of α-bidiagonally dominant matrices and gives an equivalent condition of strictly α-bidiagonally dominant matrices. According to the given condition, some new practical criteria of nonsingular H-matrices are obtained. Finally, some numerical examples are given.     

Synthesis of bis‐intercalators with an aminochloropyrimidine ring as potential anticancer agents

The synthesis of a series of polymethylene chain‐bridged aminochloropyrimidines as potential DNA intercalators is described. N,N'‐Bis(2‐amino‐6‐chloro‐4‐pyrimidyl)‐1,3‐diaminopropane ( 3 ), N,N'‐bis(2‐amino‐6‐chloro‐4‐pyrimidyl)‐1,4‐diaminobutane ( 4 ), N,N'‐bis(2‐amino‐6‐chloro‐4‐pyrimidyl)‐1,6‐diaminohexane ( 5 ), N,N'‐bis(2‐amino‐6‐chloro‐4‐pyrimidyl)‐1,8‐diaminooctane ( 6 ), N,N'‐bis(2‐amino‐6‐chloro‐4‐pyrimidyl)‐1,10‐diaminodecane ( 7 ), and N,N'‐bis(2‐amino‐6‐chloro‐4‐pyrimidyl)‐1,12‐diaminododecane ( 8 ) were synthesized from 2‐amino‐4,6‐dichloropyrimidine ( 1 ) and 1,3‐diaminopropane, 1,4‐diaminobutane, 1,6‐diaminohexane, 1,8‐diaminooctane, 1,10‐diaminodecane, and 1,12‐diaminododecane, respectively. The spectral data and other physical properties of the new compounds are discussed.     

离子液中溶剂化电子的结构及其演化动力学

本文综述了离子型液体介质中过剩电子的结构、存在状态及其时间演化动力学特征。基于从头算分子动力学模拟及计算结果,重点阐述了咪唑型、吡啶型、碱金属离子型熔盐氯化物离子液中与过剩电子溶剂化密切相关的溶剂化能量学、结构特征、可能的存在状态以及态-态转化稳态动力学机制,分析了此类离子型介质中电子高效传导的内在本质及离子液组成离子的重要作用。阳离子的最低未占轨道组成的导带结构是离子液中过剩电子的溶剂化态及其稳定性的决定因素,任何能影响或改变其导带结构的因素均能显著影响过剩电子溶剂化。但快速的态-态转化及电子迁移并不明显取决于其组成离子扩散动力学,而是敏感地受离子液涨落所控制。这种基于溶剂化电子的迁移模式构成了此类离子型介质甚至其它液态介质中电子转移的新途径。     

Hybrid Hydrogels Assembled from Phenylalanine Derivatives and Agarose with Enhanced Mechanical Strength

A roadblock for supramolecular hydrogels is their poor mechanical properties. Herein, to enhance the mechanical strength of supramolecular hydrogels, agarose(AG) was incorporated into the low molecular weight hydrogelator(G1). The results of scanning electron microscopy(SEM), circular dichroism(CD) and Fourier transform infrared spectroscopy(FTIR) prove that G1 gelators can self-assemble into cross-linked network together with AG. The mechanical properties of the gels are characterized by a rotary rheometer and the mechanical properties of the hybrid hydrogels(Hgel) can be significantly improved and may be further tuned by changing the ratio of the two components. For example, the elastic modulus of Hgel Ⅱ[m(G1):m(AG)=7:3] is about 2 times higher than that of G1 hydrogel. The results demonstrate that the mechanical property of hybrid supramolecular hydrogels can be adjusted through the formation of a cross-linked network.     

Magnetism‐Tunable Oligoacene Dioxide Diradicals: Promising Magnetic Oligoacene‐Like Molecules

Graphene oxide has attracted intense research interest recently because the graphene oxide synthesis route, as a promising alternative for cost‐effective mass production of graphene, has been explored. To further study the oxidation process and possible mechanism and to explore applicability of the oxidized products, we have performed a computational study on three series of oligoacene dioxides, focusing on their structures and electronic properties. Taking 1,5‐dioxidized naphthalene as a starting point, three series of oligoacene dioxides are considered as follows: 1) middle insertion by 1–2 benzene rings; 2) single‐side expansion using 1–2 benzene rings; 3) double‐side expansion using two benzene rings. On the basis of density functional theory and complete active space self‐consistent field (CASSCF) calculations, we reveal that oligoacene dioxides in the middle insertion series have a triplet ground state, whereas those in the single‐side expansion series and the double‐side expansion series have open‐shell broken‐symmetry singlet diradical ground states except for their common origin naphthalene‐1,5‐dioxide whose ground state is triplet and which is also viewed as the origin of the middle insertion series. Magnetic coupling interactions of these oligoacene dioxides are also determined. This work should help people toward an atomistic understanding of the electronic structures and properties of possible intermediates or products and even the oxidation mechanism of graphene sheets, and provides a reasonable strategy of designing novel graphene‐oxide‐based magnetic materials.     

Bistable travelling waves in competitive recursion systems

This paper is devoted to the study of spatial dynamics for a class of discrete-time recursion systems, which describes the spatial propagation of two competitive invaders. The existence and global stability of bistable travelling waves are established for such systems under appropriate conditions. The methods involve the upper and lower solutions, spreading speeds of monostable systems, and the monotone semiflows approach.     

基于全反射的发光二极管-照明光纤耦合器的设计与研制

光纤照明由于具有成本低、安全性高、便携性好和装饰性强等优势,已经逐渐进入了人们的视野。然而,现阶段的光源[特别是发光二极管(LED)]由于辐射发散角大,与照明光纤的耦合效率普遍较低。为了解决这个问题,根据全反射原理,设计并制作了一种LED-照明光纤耦合器。经过实验验证,该耦合器具有聚光性强、耦合效率高、体积小、制备简便和成本低等优点,是一种能够有效提升LED-光纤耦合效率的方式。     

The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study

The energy levels of CH(3)Cl(+)X?(2)E showing strong spin-vibronic coupling effect (Jahn-Teller effect) have been measured up to 3500 cm(-1) above the ground vibrational state using one-photon zero-kinetic energy photoelectron and mass-analyzed threshold ionization spectroscopic method. Theoretical calculations have been also performed to calculate the spin-vibronic energy levels using a diabatic model and ab initio adiabatic potential energy surfaces (PESs). In the theoretical calculations the diabatic potential energy surfaces are expanded by the Taylor expansions up to the fourth-order including the multimode vibronic interactions. The calculated spin-orbit energy splitting (224.6 cm(-1)) for the ground vibrational state is in good agreement with the experimental data (219 ± 3 cm(-1)), which indicates that the Jahn-Teller and the spin-orbit coupling have been properly described in the theoretical model near the zero-point energy level. Based on the assignments predicted by the theoretical calculations, the experimentally measured energy levels were fitted to those from the diabatic model by optimizing the main spectroscopic parameters. The PESs from the ab initio calculations at the level of CASPT2/vq(t)z were thus compared with those calculated from the experimentally determined spectroscopic parameters. The theoretical diagonal elements in the diabatic potential matrix are in good agreement with those determined using the experimental data, however, the theoretical off-diagonal elements appreciably deviate from those determined using the experimental data for geometric points far away from the conical intersections. It is also concluded that the JT effect in CH(3)Cl(+) mainly arises from the linear coupling and the mode coupling between the CH(3) deform (υ(5)) and CH(3) rock (υ(6)) vibrations. The mode couplings between the symmetric C-Cl stretching vibration υ(3) with υ(5) and υ(6) are also important to understand the spin-vibronic structure of the molecule.