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981.
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The galvanic replacement reaction between a Ag template and HAuCl4 in an aqueous solution transforms 30–200 nm Ag nanocubes into Au nanoboxes and nanocages (nanoboxes with porous walls). By controlling the molar ratio of Ag to HAuCl4, the extinction peak of resultant structures can be continuously tuned from the blue (400 nm) to the near‐infrared (1200 nm) region of the electromagnetic spectrum. These hollow Au nanostructures are characterized by extraordinarily large cross‐sections for both absorption and scattering. Optical coherence tomography measurements indicate that the 36 nm nanocage has a scattering cross‐section of ~ 0.8 × 10–15 m2 and an absorption cross‐section of ~ 7.3 × 10–15 m2. The absorption cross‐section is more than five orders of magnitude larger than those of conventional organic dyes. Exposure of Au nanocages to a camera flash resulted in the melting and conversion of Au nanocages into spherical particles due to photothermal heating. Discrete‐dipole‐approximation calculations suggest that the magnitudes of both scattering and absorption cross‐sections of Au nanocages can be tailored by controlling their dimensions, as well as the thickness and porosity of their walls. This novel class of hollow nanostructures is expected to find use as both a contrast agent for optical imaging in early stage tumor detection and as a therapeutic agent for photothermal cancer treatment.  相似文献   
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Highly faceted wurtzite‐type ZnS nanotubes with hexagonal cross‐section morphologies have been self‐assembled via a controllable high‐temperature thermal‐chemical reaction route in work reported by Yin and co‐workers on p. 1972. The self‐assembly growth along c‐axis to highly hexagonal‐faceted ZnS single‐crystalline nanotubes is associated with the crystallographic characteristics, such as the non‐central and polar surfaces of the wurtzite‐type ZnS structure. The faceted ZnS nanotubes grow along the <0001> direction, and are closed by low‐index faces of non‐polar {1000} faces. The inside cover and insets show electron microscopy and scanning electron microscopy images of the faceted ZnS nanotubes.  相似文献   
988.
A simple, low‐cost approach to fabricating large‐area highly ordered nanoporous alumina films in sulfuric acid solutions through a single‐step high‐field anodization, without the assistance of any additional process, is reported on p. 2115 by Chu and co‐workers. The critical high anodizing potential in the adopted electrolyte system increases with the ageing of solutions after a long period of anodization. Correspondingly, the applicable current density for stable anodization rises significantly, thus leading to high‐speed film growth. Uniform porous anodic alumina films in sulfuric acid solutions under a high electric field of 40–70 V and 1600–2000 A m–2 are achieved.  相似文献   
989.
This article presents a computational approach to the image reconstruction of a perfectly conducting cylinder illuminated by transverse electric waves. A perfectly conducting cylinder of unknown shape buried in one half‐space and scatters the incident wave from another half‐space where the scattered field is recorded. Based on the boundary condition and the measured scattered field, a set of nonlinear integral equations is derived, and the imaging problem is reformulated into an optimization problem. The steady state genetic algorithm is then employed to find out the global extreme solution of the cost function. Numerical results demonstrated that, even when the initial guess is far away from the exact one, good reconstruction can be obtained. In such a case, the gradient‐based methods often get trapped in a local extreme. In addition, the effect of different noise on the reconstruction is investigated. © 2006 Wiley Periodicals, Inc. Int J Imaging Syst Technol, 15, 261–265, 2005  相似文献   
990.
An improved hybrid particle‐finite element method has been developed for the simulation of hypervelocity impact problems. Unlike alternative methods, the revised formulation computes the density without reference to any kernel or interpolation functions, for either the density or the rate of dilatation. This simplifies the state space model and leads to a significant reduction in computational cost. The improved method introduces internal energy variables as generalized co‐ordinates in a new formulation of the thermomechanical Lagrange equations. Example problems show good agreement with exact solutions in one dimension and good agreement with experimental data in a three‐dimensional simulation. Copyright © 2005 John Wiley & Sons, Ltd.  相似文献   
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