Step structure on the fivefold Al-Pd-Mn quasicrystal surface, and on related surfaces

We compare step morphologies on surfaces of Al-rich metallic alloys, both quasicrystalline and crystalline. We present evidence that the large-scale step structure observed on Al-rich quasicrystals after quenching to room temperature reflects equilibrium structure at an elevated temperature. These steps are relatively rough, i.e., have high diffusivity, compared to those on crystalline surfaces. For the fivefold quasicrystal surface, step diffusivity increases as step height decreases, but this trend is not obeyed in a broader comparison between quasicrystals and crystals. On a shorter scale, the steps on Al-rich alloys tend to exhibit local facets (short linear segments), with different facet lengths, a feature which could develop during quenching to room temperature. Facets are shortest and most difficult to identify for the fivefold quasicrystal surface.     

Effect of Surfactant Type and Concentration on Surfactant Migration,Surface Tension,and Adhesion of Latex Films

The effect of surfactant type and concentration on the migration behavior of surfactant in a latex film was investigated. Two types of surfactant, including an anionic (sodium lauryl sulfate, SLS) and a non-ionic (nonylphenol ethoxylate, average number of ethylene oxide units = 40, NP-40) surfactant, were used in an emulsion polymerization of methyl methacrylate butyl acrylate copolymer (MMA–BA). The total amount of surfactant was varied in three levels, i.e., 1.5, 3, and 4.5 wt%, and the surfactants were used both pure and in a mixture state. The surfactant migration to the film–air (F–A) and film–substrate (F–S) interfaces of the latex films was determined by using an attenuated total reflection-Fourier transform infrared (ATR-FTIR) method. In addition, the adhesion of the latex films to glass substrates was measured by a pull-off test. The results showed that the migration of anionic surfactant to the interfaces was greater than the non-ionic one. It was also found that the use of non-ionic surfactant along with anionic surfactant could decrease the migration of the anionic surfactant to the interfaces.     

Edge-wave-driven durable variations in the thickness of the surfactant film and concentration of surface floats

By employing a simple model for small-scale linear edge waves propagating along a homogeneous sloping beach, we demonstrate that certain combinations of linear wave components may lead to durable changes in the thickness of the surfactant film, equivalently, in the concentration of various substances (debris, litter) floating on the water surface. Such changes are caused by high-amplitude transient elevations that resemble rogue waves and occur during dispersive focusing of wave fields with a continuous spectrum. This process can be treated as an intrinsic mechanism of production of patches in the surface layer of an otherwise homogeneous coastal environment impacted by linear edge waves.     

Computational studies on two novel energetic nitrogen‐rich compounds based on tetrazolone

Two novel energetic nitrogen‐rich compounds 1,4‐diaminotetrazol‐5‐one ( DATO ) and 1,4‐dinitrotetrazol‐5‐one ( DNTO ) were proposed first and studied by quantum chemistry method with B3LYP/6‐31G* level of theory. The optimized geometry, IR predicted spectrum and thermochemical parameters, frontier molecular orbitals and molecular electrostatic potential were calculated for inspecting the electronic structure, molecular stability and chemical reactivity. The important macroscopic properties including density, enthalpy of formation, detonation parameters and impact sensitivity have been predicted as well. As a result, two designed compounds DATO and DNTO possess positive enthalpy of formation (395.79 and 342.77 kJ/mol), impressive detonation parameters (D = 8.80 km/s, P = 33.69 GPa; D = 8.89 km/s, P = 34.98 GPa) superior to the remarkable explosive RDX, acceptable sensitivities and might be promising candidates of energetic materials. Copyright © 2015 John Wiley & Sons, Ltd.     

The electron transport characters in a nanostructure with the periodic magnetic-electric barriers

This paper detailedly studies the transmission probability, the spin polarization and the conductance of the ballistic electron in a nanostructure with the periodic magnetic-electric barriers. These observable quantities are found to be strongly dependent not only on the magnetic configuration, the incident electron energy and the incident wave vector, but also on the number of the periodic magnetic-electric barriers. The transmission coefficient and the spin polarization show a periodic pattern with the increase of the separation between two adjacent magnetic fields, and the resonance splitting increases as the number of periods increases. Surprisingly, it is found that a polarization can be achieved by spin-dependent resonant tunnelling in this structure, although the average magnetic field of the structure is zero.     

UV filter 2‐ethylhexyl 4‐methoxycinnamate: a structure,energetic and UV–vis spectral analysis based on density functional theory

2‐Ethylhexyl 4‐methoxycinnamate (EHMC) is a very commonly used UVB filter that is known to isomerize from the (E) to the (Z) isomer in the presence of light. In this study, we have performed high level quantum chemical calculations using density functional theory (DFT) with the B3LYP density functional and extended basis sets to study the gas‐phase molecular structure of EHMC and its energetic stability. Calculations were also performed for related smaller molecules cinnamic acid and 4‐methoxycinnamic acid. Charge delocalization has been analyzed using natural charges and Wiberg bond indexes within the natural bond orbital analysis and using nucleus independent chemical shifts. Density functional theory calculations reveal that the (E) isomer of EHMC is more stable than the (Z) by about 20 kJ mol^?1 in both the gas and aqueous phases. The enthalpy of formation in the gas phase of (E)‐EHMC was derived from an isodesmic bond separation reaction. Long‐range corrected DFT calculations in implicit water were made in order to understand the excited state properties of the (E) and (Z) isomers of EHMC. Copyright © 2013 John Wiley & Sons, Ltd.     

非线性光学腔中的相位调制光机械动力学

研究了Fabry-Perot光学腔中包含一个光学参量放大器来增强腔场与机械振子之间的耦合的光机械动力学行为.在解析边带机制下用量子郞之万方程具体研究了振子的涨落光谱、光学多稳态行为、机械阻尼与修正共振频移和基态冷却.通过数值解讨论了辐射压力诱导机械振子和腔场的稳态振幅所展现的光学多稳态行为,同时也分析了辐射压力引起的修正共振频移和机械阻尼与参量增益、输入激光功率和参量相位这三个因素的关系.此外,随着调节泵浦场的参量相位,振子的涨落光谱呈现简正模式分裂.通过精确求解最终有效声子数论证了基态冷却.结果表明,机械振子的冷却由初始浴温度、机械品质因数和参量相位这个三个因素控制.参量相提供一个新的方法来操控非线性光机械动力学.     

一般阻尼随机微分方程的拟局部振荡算法

提出了一种模拟随机微分方程的拟局部振荡算法,即利用算符劈裂方法和势函数的泰勒展开,对噪声作用下耗散粒子的时间演化算符进行分解,得到了对应涨落行为的扩散算符和对应确定轨迹的漂移算符.其中局部简谐势场的涨落过程可获得解析解,而剩余的确定项则利用简单的Euler算法积分.应用到几个算例并与常用的两种算法相比较,结果表明:本算法随时间步长最稳定,可使用较大的时间步长.     

具有时间分辨能力的强流电子束束剖面测量系统

 高能强流电子束的束参数测量是加速器研制过程中重要的一项测量工作,由于光学渡越辐射具有时间响应快、分辨率高等特点而被用于测量电子束的具有时间分辨能力的束剖面、发散角、能量等多个参数;通过电子束束参数的时间分辨测量则能够了解电子束产生、输运中的问题,非常有利于加速器的研究与调试。一种具有时间分辨能力的、利用光学渡越辐射进行高能强流电子束束斑测量的系统在中国工程物理研究院被建立起来,并在12 MeV LIA的电子束束斑的测量中用于电子束传输研究,该系统拍摄图像的间隔时间最小为10 ns,最小的曝光时间为3 ns,具有一次可以拍摄8幅图像的能力,并获得了12 MeV LIA约100 ns内相应的时间分辨的束斑变化情况,观察到了一些过去未观察到的现象,为加速器的研究提供了又一个新测试方法。     

Generation of minimally persistent circle formation for a multi-agent system

In this paper, two methods of generating minimally persistent circle formation are presented. The proposed methods adopt a leader-follower strategy and all followers are firstly motivated to move into the leader＇s interaction range. Based on the information about relative angle and relative distance, two numbering schemes are proposed to generate minimally persistent circle formation. Distributed control laws are also designed to maintain the desired relative distance between agents. The distinctive features of the proposed methods are as follows. First, only 2n - 3 unilateral communication links for n agents are needed during the circle formation process and thus the communication complexity can be reduced. In addition, the formation topology is kept fixed for the whole motion and achieves a self-stability property. Finally, each follower keeps a regualr interval with its neighbors and the formation converges to a uniform circle formation. Simulation results are also provided to demonstrate the effectiveness of the proposed methods.