Adaptive extremal optimization by detrended fluctuation analysis

Global optimization is one of the key challenges in computational physics as several problems, e.g. protein structure prediction, the low-energy landscape of atomic clusters, detection of community structures in networks, or model-parameter fitting can be formulated as global optimization problems. Extremal optimization (EO) has become in recent years one particular, successful approach to the global optimization problem. As with almost all other global optimization approaches, EO is driven by an internal dynamics that depends crucially on one or more parameters. Recently, the existence of an optimal scheme for this internal parameter of EO was proven, so as to maximize the performance of the algorithm. However, this proof was not constructive, that is, one cannot use it to deduce the optimal parameter itself a priori. In this study we analyze the dynamics of EO for a test problem (spin glasses). Based on the results we propose an online measure of the performance of EO and a way to use this insight to reformulate the EO algorithm in order to construct optimal values of the internal parameter online without any input by the user. This approach will ultimately allow us to make EO parameter free and thus its application in general global optimization problems much more efficient.     

A two-step nanosecond laser surface texturing process with smooth surface finish

Surface texturing (for example, producing micro dimples on the surface) of mechanical parts has a great potential to improve the surface tribological properties. Surface texturing through nanosecond laser ablation has many associated advantages and hence has drawn lots of attentions. However, the produced micro dimple bottom (if through laser spot scanning) is often very rough, which may harm the surface tribological properties. In this paper, a two-step laser surface texturing process is proposed and studied, where a relatively high-fluence laser ablation step (which is to create dimples) is followed by a low-fluence laser-induced melting, melted material flow and re-solidification step (which is to smooth the ablated dimple bottom surface). The study shows that the two-step laser surface texturing process can produce dimples with very smooth bottom surfaces. The effects of laser pulse duration and scan speed in Step 2 on the dimple bottom surface morphology and roughness have also been investigated, and some very interesting physical phenomena have been found, which have been rarely reported before in literature. Some hypothesized explanations are given for the observed effects, which require future work to completely understand their underlying mechanisms.     

Lp径向Blaschke-Minkowski同态的Lp对偶几何表面积

2006年,Schuster提出了径向Blaschke-Minkowski同态的概念.随后,汪卫等人将其推广到L_p径向Blaschke-Minkowski同态.本文结合L_p对偶几何表面积,建立了L_p径向Blaschke-Minkowski同态的若干不等式,包括Brunn-Minkowski型不等式和单调不等式.并给出了L_p径向Blaschke-Minkowski同态的Busemann-Petty问题的肯定和否定形式.     

Optimization design of RIS-assisted high-capacity visible light communications based on HDMA

In this paper, a new non-orthogonal multiple access (NOMA) scheme is proposed for the reconfigurable intelligent surface (RIS) assisted high-capacity visible light communication (VLC) system, which is named hybrid domain multiple access (HDMA). HDMA enjoys the benefit of hybrid-domain signals, including the power domain, code domain, and frequency domain, where the message passing algorithm (MPA) and successive interference cancellation (SIC) detectors are jointly used at the HDMA receiver. Furthermore, to achieve a higher communication capacity for the VLC system, we proposed an optimization model by jointly optimizing the power allocation ratio and RIS reflection units. The simulation results verified the proposed scheme. By comparing the system capacity of different RIS allocation schemes and multiple access methods, the VLC system based on HDMA proposed in this paper can significantly improve its communication capacity.     

Curvature walls and focal conic domains in a lyotropic lamellar phase

In the quasi-ternary CPCl/brine/hexanol lyotropic system, the interface of the lamellar and L₃ sponge phases displays a phenomenon of epitaxy: the layers of the lamellar phase tend to make a constant non-trivial angle with the interface. Thin samples of lamellar phase embedded in the sponge phase are thus submitted to oblique anchoring conditions and defects are created in the lamellar phase in order to satisfy the bulk lamellar ordering and the boundary conditions. We have studied small droplets of lamellar phase in the sponge phase. They do not exhibit the classic defects (focal conic domains) but wall defects, which appear in order to satisfy the smectic elasticity and the boundary conditions. Moreover we show through experiments in controlled geometry that, even in the presence of focal conic domains, wall defects control the size and periodicity of the textures which are observed at the interface. Received 4 November 1998     

Direct Fabrication Methods of Surface Relief Electro-Optic Gratings in Azo-Polymer Films

Two fabrication methods of surface relief electro-optic (EO) gratings in azo-polymer films are described: surface deformation by a continuous wave laser and laser ablation by a pulse laser. In the fabrication process, the periodic intensity modulation of laser beams is formed by an interference fringe or a phase mask. The surface relief EO grating is fabricated by poling the surface relief grating (SRG) after the SRG fabrication process. The linear dependence of an applied voltage in the modulation efficiency of the first-order diffraction beam is observed. The proposed methods are effective for highly-efficient surface relief EO grating fabrication.     

Influence of Hydrothermal Temperature on Structures and Photovoltaic Properties of SnO2 Nanoparticles

Two SnO₂ nanoparticles were synthesized by hydrothermal method at 170°C and 180°C, respectively. Transmission electron microscope observations reveal that the diameters of both the nanoparticles are around 6nm. At the same time, surface photovoltage spectroscopy measurements show that the nanoparticle synthesized at 180°C has more surface electronic states at 0.3eV below the conduction band than the one synthesized at 170°C. This means that the temperatures chosen in hydrothermal synthesis have significant influence on the surface electronic characteristics of resultant SnO² nanoparticles but the effect on their sizes is not obvious. However, after being calcined at 500°C for 2h, the diameter of the nanoparticle synthesized at 180°C increased to 23nm and that of the nanoparticle synthesized at 170°C increased to 32nm as calculated from X-ray diffraction pattern.     

Monitoring of the process of formation of epitaxial films with the use of ultrasoft x-ray spectroscopy

The distinctive features of the atomic and electronic structure of thin surface layers of substances in the process of formation of epitaxial silicon films on silicon are studied using the procedures of reflection and scattering of ultrasoft x-ray radiation. The angular distribution of the scattered x-ray radiation (the scattering indicatrices) and the near fine structure of SiL_2,3 spectra of reflection are investigated. The assumption of the sensitivity of the observed peak of anomalous scattering (the Yoneda peak) of x-ray radiation to the presence, in the surface regions of the materials, of extended double-boundary defects, the defects of packing, grain boundaries, dislocations, etc. is made. It is shown that the experimental procedure used makes it possible to obtain information on the surface layers of substances. Translated from Zhurnal Priklaldnoi Spektroskopii, Vol. 67, No. 4, pp. 496–498, July–August, 2000.     

Effect of an aliphatic spacer group on the adsorption mechanism on the colloidal silver surface of L‐proline phosphonodipeptides

A comparative study of molecular structures of five L ‐proline (L ‐Pro) phosphonodipeptides: L ‐Pro‐NH‐C(Me,Me)‐PO₃H₂ (P1), L ‐Pro‐NH‐C(Me,iPr)‐PO₃H₂ (P2), L ‐Pro‐L ‐NH‐CH(iBu)‐PO₃H₂ (P3), L ‐Pro‐L ‐NH‐CH(PA)‐PO₃H₂ (P4) and L ‐Pro‐L ‐NH‐CH(BA)‐PO₃H₂ (P5) has been carried out using Raman and absorption infrared techniques of molecular spectroscopy. The interpretation of the obtained spectra has been supported by density functional theory calculations (DFT) at the B3LYP; 6–31 + + G** level using Gaussian 2003 software. The surface‐enhanced Raman scattering (SERS) on Ag‐sol in aqueous solutions of these phosphonopeptides has also been investigated. The surface geometry of these molecules on a silver colloidal surface has been determined by observing the position and relative intensity changes of the Pro ring, amide, phosphonate and so‐called spacer (−R) groups vibrations of the enhanced bands in their SERS spectra. Results show that P4 and P5 adsorb onto the silver as anionic molecules mainly via the amide bond (∼1630, ∼1533, ∼1248, ∼800 and ∼565 cm⁻¹), Pro ring (∼956, ∼907 and ∼876 cm⁻¹) and carboxylate group (∼1395 and ∼909 cm⁻¹). Coadsorption of the imine nitrogen atom and PO group with the silver surface, possibly by formation of a weaker interaction with the metal, is also suggested by the enhancement of the bands at 1158 and 1248 cm⁻¹. P1, P2 and P3 show two orientations of their main chain on the silver surface resulting from different interactions of the  C CH₃,  NH and  CONH fragments with this surface. Bonding to the Ag surface occurs mainly through the imino atom (1166 cm⁻¹) for P2, while for P1 and P3 it occurs via the methyl group(s) (1194–1208 cm⁻¹). The amide group functionality (CONH) is practically not involved in the adsorption process for P1 and P2, whereas the C_s P bonds do assist in the adsorption. Copyright © 2008 John Wiley & Sons, Ltd.