Ultra-stable visible electroluminescence from crystalline-Si/O superlattice

We report an extremely stable electroluminescent device utilizing a crystalline Si/O superlattice, grown by molecular beam epitaxy with in situ oxygen exposure. Oxygen exposure is used to limit the growth of oxides to one or less than one monolayer in order to continue the silicon epitaxial growth. The visible EL, with electrons injected through a Schottky barrier into the c-Si/O superlattice, shows a spectrum with a peak at 2 eV. The EL device has been life-tested for over seven months without degradation. The robustness and stability of the c-Si/O superlattice would open a door for combining IC with integrated optics.     

Synthesis,characterization, and properties of novel epoxy resins and cyanate esters

We synthesized a novel epoxy (dopotep) and cyanate ester (dopotcy) based on a phosphorus‐containing triphenol (dopotriol). The proposed structures were confirmed by IR, mass spectra, NMR spectra, and epoxy‐equivalent‐weight titration. The synthesized dopotep or dopotcy was copolymerized with diglycidyl ether of bisphenol A (DGEBA), 6′,6‐bis(3‐phenyl‐3,4‐dihydro‐2H‐1,3‐benzoxazineyl)methane (F‐a), or dicyanate ester of bisphenol A (BADCY). Thus, copolymers based on DGEBA/dopotep/diphenylmethane (ddm), F‐a/dopotep, BADCY/dopotcy, and DGEBA/dopotcy were developed. The thermal properties, dielectric properties, and flame retardancy of these copolymers were investigated. The curing kinetics of dopotep/ddm and dopotep/diamino diphenylsulfone were studied with differential scanning calorimetry. The microstructure of DGEBA/dopotcy was studied with IR. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 3487–3502, 2006     

Kinetic models for solution imidization of polyamic acid containing naphthalene‐pendant group

The kinetics and mechanisms of the solution imidization of polyamic acid resulting from a diamine, bis(4‐aminophenoxy‐3,5‐dimethylphenyl)naphthylmethane, and a dianhydride, 3,3′4,4′‐diphenylsulfonetetracarboxylic dianhydride, were studied at three various temperatures (145, 165, and 180 °C). The results were confirmed by means of ¹H NMR and gel permeation chromatography (GPC). Kinetic parameters were obtained by an isothermal study, and the results were quite close to second‐order kinetics for the homogeneous solution imidization. In addition, Carother's equation, Mark–Houwink theory, and GPC were used to explain the molecular weight of the imidization processes. The apparent activation energy (E_a) was 104 KJ/mol, and the pre‐exponential factor (k₀) was 3.48 × 10¹⁴. The proposed kinetic mechanism is in good agreement with the kinetic models. © 2001 John Wiley & Sons, Inc. J Polym Sci Part A: Polym Chem 39: 4139–4151, 2001     

Electroreflectance and Raman scattering investigation of glow-discharge amorphous Si:F:H

The electroreflectance and Raman scattering spectra of several samples of glow-discharge amorphous Si:F:H films have been investigated. We have observed for the first time modulated optical spectroscopy structure above the absorption edge for a disordered semiconductor. The energy positions of these structures, at 3.4 and 4.5 eV, correspond to peaks seen in crystalline silicon. In particular, the latter feature can be related to the degree of disorder in the material. Also we have seen for the first time in disordered silicon (except for ion-damaged, laser annealed samples) peaks in the Raman spectra intermediate between amorphous (465 cm^-1) and crystalline materials (522 cm^-1). These experimental results provide strong evidence that a-Si:F:H possesses “microcrystalline” or some other intermediate range order (i.e., an improved connectivity between the elements of the random network.)     

Synthesis of 3,3‐Dimethylglutamic Acid Derivatives as DPP‐IV Inhibitors and Evaluation of Their Chemical Stability

A novel five‐step synthesis of Boc‐3,3‐dimethylglutamic acid α‐ethyl ester 11 is reported. All the steps are high yielding and simple to carry out. By use of the 3,3‐dimethylglutamic acid building block, we successfully discovered a novel class of DPP‐IV inhibitors, Glu‐Pro‐Nitrile dipeptide mimics 2 , with high potency (IC₅₀ < 40 nM). The consequence of 3,3‐dimethyl substituent on the rate of intramolecular cyclization between N‐terminal amine and 5‐position amide bond in different buffer solutions was also evaluated.     

Relating the Composition of PtxRu100−x/C Nanoparticles to Their Structural Aspects and Electrocatalytic Activities in the Methanol Oxidation Reaction

A controlled composition‐based method—that is, the microwave‐assisted ethylene glycol (MEG) method—was successfully developed to prepare bimetallic Pt_xRu_100?x/C nanoparticles (NPs) with different alloy compositions. This study highlights the impact of the variation in alloy composition of Pt_xRu_100?x/C NPs on their alloying extent (structure) and subsequently their catalytic activity towards the methanol oxidation reaction (MOR). The alloying extent of these Pt_xRu_100?x/C NPs has a strong influence on their Pt d‐band vacancy and Pt electroactive surface area (Pt ECSA); this relationship was systematically evaluated by using X‐ray absorption (XAS), scanning electron microscopy (SEM) coupled with energy dispersive X‐ray spectroscopy (EDX), transmission electron microscopy (TEM), density functional theory (DFT) calculations, and electrochemical analyses. The MOR activity depends on two effects that act in cooperation, namely, the number of active Pt sites and their activity. Here the number of active Pt sites is associated with the Pt ECSA value, whereas the Pt‐site activity is associated with the alloying extent and Pt d‐band vacancy (electronic) effects. Among the Pt_xRu_100?x/C NPs with various Pt:Ru atomic ratios (x=25, 50, and 75), the Pt₇₅Ru₂₅/C NPs were shown to be superior in MOR activity on account of their favorable alloying extent, Pt d‐band vacancy, and Pt ECSA. This short study brings new insight into probing the synergistic effect on the surface reactivity of the Pt_xRu_100?x/C NPs, and possibly other bimetallic Pt‐based alloy NPs.     

Accuracy of the Frensley inflow boundary condition for Wigner equations in simulating resonant tunneling diodes

In this paper, the accuracy of the Frensley inflow boundary condition of the Wigner equation is analyzed in computing the I–V characteristics of a resonant tunneling diode (RTD). It is found that the Frensley inflow boundary condition for incoming electrons holds only exactly infinite away from the active device region and its accuracy depends on the length of contacts included in the simulation. For this study, the non-equilibrium Green’s function (NEGF) with a Dirichlet to Neumann mapping boundary condition is used for comparison. The I–V characteristics of the RTD are found to agree between self-consistent NEGF and Wigner methods at low bias potentials with sufficiently large GaAs contact lengths. Finally, the relation between the negative differential conductance (NDC) of the RTD and the sizes of contact and buffer in the RTD is investigated using both methods.     

Raman scattering and luminescence in coal and graphite

Raman scattering and luminescence have been observed in coal. The similarity of our results to those of disordered graphite is striking. The disorder-induced line in graphite is shown to be due to the high phonon density of states at 0 and K points of the Brillouin zone for graphite. The luminescence shows spectra having anti-stoke parts indicating the presence of multi-step processes. The Raman spectra are not affected significantly by the mineral matter contents in coal, thus our observations offer a new approach for the study of the microstructure of coal.     

The surface-tension and surface-wandering problem

A zeta function renormalization scheme is applied to the van der Waals (ø⁴) theory in both the inhomogeneous and homogeneous sectors. We calculate to the one-loop level the surface tension, and suggest that in this scheme the two-dimensional surface width without stabilizing field is an intrinsic thermodynamic property.