Dense wavelength division demultiplexing using photonic crystal waveguides based on cavity resonance

We demonstrated a photonic crystal waveguide based dense wavelength division multiplexing device using the resonances in the cavities. The demultiplexing is achieved through filtering. This filtering is achieved by varying the radii of the surrounding holes of the cavity, which in turn changes the resonant wavelength of the cavity. The four wavelengths demultiplexed in the design are 0.8 nm apart in the optical region centered on 1.55 and 1.56 μm. The device designed and simulated has easy to realize structure as well as high quality factor. Two-dimensional Finite Difference Time Domain (FDTD) is chosen to do the simulation of this work.     

Metal oxide buffer layer for improving performance of polymer solar cells

We report the application of aluminum doped ZnO (ZnO:Al) layer as a buffer on ITO glass for fabrication of non-inverted polymer solar cells. The ZnO:Al thin film was deposited using DC magnetron sputtering, with the thickness being varied from 23 to 100 nm. The devices showed most discernible improvements in their efficiencies when a thin layer of ZnO:Al film of thickness ∼40 nm was introduced. The observed enhancement in short circuit current density and open circuit voltage is likely attributed to the role of the ZnO:Al film as an optical tuner and an interfacial diffusion barrier. The result suggests that a metal oxide layer inserted between ITO and polymer layers can be a route for improving both efficiency and stability of polymer solar cells.     

Excited State Lactim to Lactam Type Tautomerization Reaction in 5-(4-Fluorophenyl)-2-Hydroxypyridine: Spectroscopic Study and Quantum Chemical Calculation

The photophysical properties of 5-(4-fluorophenyl)-2-hydroxypyridine (FP2HP) have been studied by steady state and time resolved spectroscopy in combination with quantum chemical calculations. The molecule FP2HP exists as lactim and lactam form in the ground state due to small stability difference but does not undergo lactim to lactam isomerisation due to high barrier energy. Whereas in the excited state the lactim form undergoes tautomerization producing red shifted emission of the lactam tautomer along with the local emission of the lactim form. In polar protic solvents, the barrier for lactim-lactam tautomerization rapidly decreases forming the lactam tautomer only. Temperature has pronounced effect on the excited state tautomerization equilibrium and is clearly reflected in the measured equilibrium constant (K _tau ⁰ ) and free energy change (??G⁰). Structural calculations at Hartree Fock and Density Functional Theory levels, calculated stability of the isomers in different solvents using Polarized Continuum Model and the theoretical potential energy surfaces for the ground and excited states along the proton transfer coordinate are reported for the tautomeric equilibrium of FP2HP.     

Integer plane multiflow maximisation: one-quarter-approximation and gaps

Mathematical Programming - In this paper, we bound the integrality gap and the approximation ratio for maximum plane multiflow problems and deduce bounds on the flow-multicut-gap. We consider...     

A facile one-pot stereoselective synthesis of trisubstituted (E)-2-methylalk-2-enoic acids from unactivated Baylis-Hillman adducts and a simple access to some important insect pheromones

An efficient one-pot stereoselective synthesis of trisubstituted (E)-2-methylalk-2-enoic acids has been accomplished by treatment of unactivated Baylis-Hillman adducts, 3-hydroxy-2-methylenealkanoates, with Al-NiCl₂·6H₂O in methanol at room temperature followed by hydrolysis. The method has been applied to the synthesis of three important insect pheromones, (4S,2E)-2,4-dimethyl-2-hexenoic acid, (+)-(S)-manicone and (+)-(S)-normanicone.     

Efficient Conjugate Addition of 1H‐Indoles to Electron‐Deficient Olefins Catalyzed by Silica‐Supported Sodium Hydrogen Sulfate (NaHSO4 ⋅ SiO2)

A simple, mild, rapid, and highly efficient method for the conjugate addition of 1H‐indoles to electron‐deficient olefins has been developed using NaHSO₄ ? SiO₂ as heterogeneous catalyst. The conversion proceeds at room temperature, and the corresponding Michael adducts are formed in good‐to‐excellent yields.     

Nanomechanical fingerprints of individual blocks of a diblock copolymer chain

Atomic force microscopy (AFM)-based single polymer chain pulling experiments have been used to study the structural transitions of individual homopolymer chains in water. Polystyrene (PS) showed a three-regime force-extension profile exhibiting a force plateau reminiscent of a first-order transition, as predicted theoretically, whereas poly(methyl methacrylate) (PMMA) showed a characteristic saw-tooth pattern reminiscent of multidomain disassembly behavior. The two distinct structural transtions provide fingerprints for the individual homopolymers, which can be used to identify individual blocks of symmetric and asymmetric PS- b-PMMA diblock copolymer chains.