C60 adsorption on Cu(110) studied by optical spectroscopy

The formation of the interface between C₆₀ thin films and the Cu(110) surface has been investigated in situ using reflectance difference spectroscopy (RDS). The electronic interaction between C₆₀ molecules in the first monolayer and the substrate inhibits low‐energy intramolecular transitions, whereas the C₆₀ molecules above the first monolayer are effectively decoupled from the substrate. The morphology of C₆₀ thin films prepared at room temperature is thermally stable up to 500 K. Above this threshold, optical spectroscopy and low energy electron diffraction (LEED) indicate the formation of rather large three dimensional C₆₀ islands on a one monolayer thick wetting layer. (© 2014 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

New Doubly Periodic Solutions for the Coupled Nonlinear Klein-Gordon Equations

By using the general solutions of a new coupled Riccati equations, a direct algebraic method is described to construct doubly periodic solutions (Jacobi elliptic function solution) for the coupled nonlinear Klein-Gordon equations.It is shown that more doubly periodic solutions and the corresponding solitary wave solutions and trigonometric function solutions can be obtained in a unified way by this method.     

A Sensitivity Analysis of Frequency Selective Surfaces at Millimeter Wave Band

This work presents a sensitivity analysis for the resonant frequency and bandwidth of frequency selective surfaces (FSS) as a function of the structural parameters. The frequency selective surface structure considered here is composed by crossed dipole conductive patches deposited on an anisotropic dielectric layer. Firstly, the moment method is used in combination with the immittance technique in the spectral domain to determine the frequency response of the analyzed structure. Secondly, numerical techniques are used to obtain the resonant frequency and bandwidth sensitivities as a function of the considered FSS structural parameters.     

The two-dimensional one-component plasma in a doubly periodic background: Exact results

We revisit the equilibrium classical statistical mechanics of the two-dimensional one-component plasma, for the special value =2 of the coupling constant. Using a new method, we find that the model is solvable (then-body densities can be explicitly computed) for a larger class of inhomogeneous backgrounds. In particular, we can deal with a doubly periodic background; this is a classical model for a crystal made of fixed ions and mobile electrons. At =2, this system is conducting: the correlations have a fast decay, and the Stillinger-Lovett screening sum rule is obeyed.     

Inhomogeneous random sequential adsorption on a lattice

We study idealized random sequential adsorption on a lattice, with adsorption probabilities inhomogeneous both in space and in time, and including the possibility of cooperativity. Attention is directed to the mean occupancy of a given site as a function of time, which is represented by a weighted random walk on the lattice. In the special case of nearest neighbor exclusion, the walk is transformed to one in which only neighbors of occupied sites can be occupied, but with a renormalized probability. Reduction theorems are presented, with which the general case of a tree lattice is completely solved in inverse form.     

Thickness of the soft layer on glassy polystyrene surfaces

The flow behavior of the near-surface region of polystyrene films was studied via the decay kinetics of imprinted corrugation gratings at elevated temperatures. The speed of the decay is the result of a balance between surface tension, on the one hand, and viscous drag, on the other. Depth profiling is possible because the penetration depth of a surface wave is proportional to its wavelength. From the dependence of the decay rate on the penetration depth one concludes that the surface region displays an increased molecular mobility. The soft surface layer has a thickness of about 20 nm. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 3031–3036, 2006     

Simulated reaction dynamics of F atoms on partially fluorinated Si(100) surfaces

We have investigated the influence of translational excitation on the reactivity of atomic fluorine with the Si(100) surface via molecular dynamics simulations using a first-principles-derived interaction potential. Surface reactivity is contrasted for both clean and partially fluorinated surfaces with the results of previous simulations of F₂ molecules impinging on Si(100) surfaces, indicating many similarities between the dynamics of F atoms and F₂ molecules. Mechanisms for the reaction are proposed based on reactivity trends and scattered product energy and angular distributions, including evidence for the existence of a precursor-mediated adsorption pathway for low incident energy F atoms on partially fluorinated surfaces.     

双共振准相位匹配光学参量振荡器的调谐特性

利用全固化单频Nd：YVO4激光器泵浦双共振难相位匹配铌酸锂连续光学参量振荡器，实验研究了该光学参量振荡器下转换光的调谐特性。通过改变PPLN晶体的温度及OPO的腔长，下转换光的调谐范围分别为189nm和175nm，通过改变泵浦光频率，信号光频率连续调谐375MHz。实验结果与理论计算值基本吻合。     

一个一般的拓扑型极大极小定理

本文得出一个一般形式的拓扑型的极大极小定理，它包含的主要结果为特例，而且回答了［３］中提出的一个未解决问题。