Focusing and waveguiding of Lamb waves in micro-fabricated piezoelectric phononic plates

This paper presents results on the numerical and experimental studies of focusing and waveguiding of the lowest anti-symmetric Lamb wave in micro-fabricated piezoelectric phononic plates. The phononic structure was based on an AT-cut quartz plate and consisted of a gradient-index phononic crystal (GRIN PC) lens and a linear phononic plate waveguide. The band structures of the square-latticed AT-cut quartz phononic crystal plates with different filling ratios were analyzed using the finite element method. The design of a GRIN PC plate lens which is attached with a linear phononic plate waveguide is proposed. In designing the waveguide, propagation modes in square-latticed PC plates with different waveguide widths were studied and the results were served for the experimental design. In the micro-fabrication, deep reactive ion etching (Deep-RIE) process with a laboratory-made etcher was utilized to fabricate both the GRIN PC plate lens and the linear phononic waveguide on an 80 μm thick AT-cut quartz plate. Interdigital transducers were fabricated directly on the quartz plate to generate the lowest anti-symmetric Lamb waves. A vibro-meter was used to detect the wave fields and the measured results on the focusing and waveguiding of the piezoelectric GRIN PC lens and waveguide are in good accordance with the numerical predictions. The results of this study may serve as a basis for developing an active micro plate lens and related devices.     

Electronic Structure of EuMo6Se8 Studied by X-Ray Absorption Spectroscopy

The rare-earth based molybdenum chalcogenides, REMo₆Se₈ (RE = rare-earth metals) have been extensively studied because of their unique crystal structure based on Mo₆Se₈ clusters and their outstanding properties involving coexistence of superconductivity and magnetism. Among all these compounds, Ce and Eu based chalcogenides are magnetic and non-superconductors and possess many novel properties. Understanding their electronic structure is likely to provide valuable information about these materials. We employ X-ray absorption near-edge structure (XANES) spectroscopy at Mo and Se K-edges of EuMo₆Se₈ to identify the local environment respectively around Mo and Se ions and XANES spectra at L₃-edge of Eu ion to identify their valence state. Results from this study demonstrate that Se ions in EuMo₆Se₈ are in two inequivalent sites and the valency of Eu is divalent.     

Reserve capacity of signal-controlled road network

For a signal control road network subject to equilibrium flows, the maximum possible increase in travel demands is considered in this paper. Using the concept of reserve capacity of signal-controlled junctions, the problem of finding the maximum increase in traffic demands can be formulated as a mathematical program with equilibrium constraints (MPEC). In this paper, we present a projected gradient approach to obtain the maximum increase in travel demands based on the TRANSYT traffic model. Numerical computations are made on a grid network where good results are obtained.     

Nanoscale deformation measurement by using the hybrid method of gray-level and holographic interferometry

This study extends the use of holographic interferometry to measure the nanoscale out-of-plane displacement with high surface resolution. It is noted that if the deformation is less than half of the optical wavelength, it is hard to find an obvious fringe pattern. Under such a situation, in general, the phase shift method is used. However, it needs to take more than 3 images for phase shifting and phase reconstruction In this paper, a more simple hybrid method of gray-level and holographic interferometry is used to extract fringe skeletons, in which it just needs to take one or two images for the normal deformation measurement directly, even if there exists no obvious fringe pattern. The displacement field with high surface resolution can also be obtained. The proposed method yielded a theoretical precision of 0.15 nm for out-of-plane displacement with a monochromatic CCD camera of 10-bit gray scale (1024 gray scales) sensitivity and microscale surface resolution for millimeter scale object with 640×480 pixels image resolution by an He–Ne LASER (632.8 nm wavelength) light source. The gray-level method is proposed to calculate the non-obvious interferometry fringe by traditional holographic interferometry hologram, and the result showed that this method works for this purpose.     

Crystallization behavior and morphological development of isotactic polypropylene blended with nanostructured polyhedral oligomeric silsesquioxane molecules

The thermal properties and morphological development of isothermally crystallized isotactic polypropylene (iPP) blended with nanostructured polyhedral oligomeric silsesquioxane (POSS) molecules at very small loading of POSS were studied with differential scanning calorimeter (DSC), thermal gravimetric analysis, dynamic mechanical analysis, polarized optical microscopy (POM), and wide‐angle X‐ray diffraction (WAXD). The result of DSC indicated that the crystallization rate of iPP increases with the increase in POSS contents during crystallization; moreover, the melting temperature of iPP/POSS nanocomposites slightly decreases, while the heat of fusion increases with the addition of POSS molecules at melting and remelting traces. The storage modulus and thermal stability, respectively, remarkably decrease, while the glass transition temperature of isothermally crystallized iPP/POSS nanocomposites increases slightly with the increase in POSS contents. The morphologies results of WAXD and POM show that the POSS molecules form about 35 nm sized nanocrystals and aggregate to form thread‐like and network structure morphologies, respectively, in the molten state even when the POSS content is very small. These results, therefore, suggest that the interaction force between the POSS molecules should be larger than the force between POSS molecules and iPP matrix; however, those interactions depend on the chain length of functionalized substituents on the POSS cage. Therefore, the POSS molecules aggregate forming nanocrystals and act as an effective nucleating agent for iPP and influence the thermal properties of iPP/POSS nanocomposites due to the shorter chain length of functionalized substituents, methyl, on the POSS cage. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 2122–2134, 2006     

Characterization of Nano‐porous TiO2 Film Prepared by Sol‐gel Process and Its Application to Dye‐sensitized Solar Cell

In this paper, effects of ethylene glycol (EG) and indium tin oxide (ITO) solution on the morphology, porosity, and roughness of TiO₂ film prepared by sol‐gel process were investigated and discussed. Initially, the addition of EG were used to control the viscosity of the solution and it was found to increase the pore size of TiO₂ film. The various TiO₂ films were investigated and characterized by scanning electron microscopy (SEM) and atomic force microscopy (AFM) and then assembled to dye‐sensitized solar cell (DSSC) to measure the photoelectric conversion efficiency. The optimum efficiencies of 1.32% with J_sc and V_oc of 2.99 mA/cm² and 0.80 V, respectively, were obtained by the TiO₂ film prepared from a solution containing 20 wt% EG.     

Charge‐transfer‐to‐solvent absorption spectra of I−(H2O)3–5 at a finite temperature via simulation

Ground‐state equilibrium Born–Oppenheimer molecular dynamics on I^?(H₂O)_3–5 clusters at ～200 K are performed to sample configurations for calculating the charge‐transfer‐to‐solvent (CTTS) absorption spectra for these clusters. When there are more water molecules in clusters, the calculated CTTS spectra are found to become more intense with the absorption maxima shifting to higher energies, which is in agreement with experimental results. In addition, compared with the findings for optimized structures, the absorption energies of the iodide 5p orbitals are red‐shifted at ～200 K because, on average, the distances between the iodide and the dangling hydrogen atoms are increased at finite temperatures which weakens the interactions between the iodide and water molecules in the clusters. Moreover, the number of ionic hydrogen bonds in the clusters are also reduced. However, it is found that all dangling hydrogen atoms must be considered to obtain a good correlation between the CTTS excitation energy and the average distance between the iodide and the dangling hydrogen atoms, which indicates the existence of the strong interactions of the CTTS electron with all of the dangling hydrogen atoms.     

Development of a Dinitrosyl Iron Complex Molecular Catalyst into a Hydrogen Evolution Cathode

Despite extensive efforts, the electrocatalytic reduction of water using homogeneous/heterogeneous Fe, Co, Ni, Cu, W, and Mo complexes remains challenging because of issues involving the development of efficient, recyclable, stable, and aqueous‐compatible catalysts. In this study, evolution of the de novo designed dinitrosyl iron complex DNIC‐PMDTA from a molecular catalyst into a solid‐state hydrogen evolution cathode, considering all the parameters to fulfill the electronic and structural requirements of each step of the catalytic cycle, is demonstrated. DNIC‐PMDTA reveals electrocatalytic reduction of water at neutral and basic media, whereas its deposit on electrode preserves exceptional longevity, 139 h. This discovery will initiate a systematic study on the assembly of [Fe(NO)₂] motif into current collector for mass production of H₂, whereas the efficiency remains tailored by its molecular precursor [(L)Fe(NO)₂].     

From Chemistry to Translational Medicine: The Application of Proteomics to Cancer Biomarker Discovery and Diagnosis

The study of complex protein mixtures and their interactions in cells and tissues has been difficult due to the tedious process involved in their characterization and analysis. The recent emergence of fast‐evolving and state‐of‐the‐art proteomics methodologies has provided a rapid and scalable platform for understanding the comprehensive proteome profiles from complex whole tissues or cells of various biological sources. Therefore, proteomics has been increasingly valuable to examine real‐time changes in protein expression of various tissues or body fluids from patients with various diseases, especially cancer, resulting in the identification of clinically useful biomarkers for diagnosis, prognosis and disease staging. In this review, we focus on potential biomarkers for (1) Helicobacter pylori‐associated gastric cancer, (2) hepatocellular carcinoma (HCC), and (3) renal cell carcinoma (RCC). In addition to the conventional gel‐based proteomics (1‐D or 2‐D gels), we have utilized a more advanced proteomic approach by incorporating stable isotope dimethyl labelling and shotgun proteomics strategy in combination with nanoliquid chromatography and tandem mass spectrometry (nanoLC‐MS/MS) to better characterize the biomarkers in several cancer tissues. By establishing a high‐throughput proteomics platform based on multiple reaction monitoring (MRM), we have successfully detected and analyzed potential protein markers at low concentrations in various normal and tumor tissues. This platform not only highlights the utility of proteomics for biomarker discovery but also can be uniquely applied to disease‐oriented translational medicine for diagnosis of diverse types of cancers and other diseases.     

Advance in next Century nanoCMOSFET research

It is well known that Taiwan's IC industry is in the very leading front of the world, and production of 65 nm devices was launched in 2006. Within a few years, the need of high-k dielectrics and metal gates is eminent and truly indispensable. Professor H.L. Hwang (the author) organized 12 professors and 50 graduate students of National Tsing Hua University and Chiao Tung University, and executed this particular project, which is sponsored by the Ministry of Economic Affairs of Republic of China, and is aimed at treating efficiently this problem and transferred the critical technologies to industry in a time frame of 3 years.