Vacuum-deposited, nonpolymeric flexible organic light-emitting devices

We demonstrate mechanically flexible, organic light-emitting devices (OLED's) based on the nonpolymetric thin-film materials tris-(8-hydroxyquinoline) aluminum (Alq(3)) and N, N(?) -diphenyl- N, N(?) -bis(3-methylphenyl)1- 1(?) biphenyl-4, 4(?) diamine (TPD). The single heterostructure is vacuum deposited upon a transparent, lightweight, thin plastic substrate precoated with a transparent, conducting indium tin oxide thin film. The flexible OLED performance is comparable with that of conventional OLED's deposited upon glass substrates and does not deteriorate after repeated bending. The large-area (~1 - cm>(2)) devices can be bent without failure even after a permanent fold occurs if they are on the convex substrate surface or over a bend radius of ~0.5>cm if they are on the concave surface. Such devices are useful for ultralightweight, flexible, and comfortable full-color flat panel displays.     

Response of a two-level system to a sequence of N radiation pulses

A general expression has been obtained for the polarisation of an assembly of two-level systems irradiated by a sequence of N radiation pulses. The times and amplitudes of the echo-polarisation have been obtained. The method is an extension of the T-matrix method for the exact solution of the problem of interaction of radiation with two-level systems. The number of polarisation echoes is 3 ^N?1?N. The echo times are given by $$t' = (1 + a)t_N + (b - a)t_{N - 1} + (c - b)t_{N - 2} + \cdots + (q - p)t_1 $$ wheret _k are the pulse times anda, b, c take on values 1, 0, ? 1. From the general expression the amplitudes of echoes due to sequences of 2, 3 and 4 pulses are obtained as special cases. Distinct echo sequences determined by time relations among the incident pulses are discussed. The echo sequences exhibit interesting features which are of significance in the application of the phenomenon in holophony, etc.     

Dipolar cycloaddition of ethyl isocyanoacetate to 3-chloro-2-(methylthio)/2-(methylsulfonyl)quinoxalines: highly regio- and chemoselective synthesis of substituted imidazo[1,5-a]quinoxaline-3-carboxylates

An efficient route for regio- and chemoselective synthesis of substituted 3-(carboethoxy)imidazo[1,5-a]quinoxalines and novel diimidazo[1,5-a:5',1'-c]quinoxalines via base-induced cycloaddition of ethyl isocyanoacetate to unsymmetrically substituted 3-chloro-2-(methylthio)/2-(methylsulfonyl)quinoxalines has been reported.     

Imaging in turbid media using quasi-ballistic photons

We study by means of experiments and Monte Carlo simulations, the scattering of light in random media, to determine the distance up to which photons travel along almost undeviated paths within a scattering medium, and are therefore capable of casting a shadow of an opaque inclusion embedded within the medium. Such photons are isolated by polarisation discrimination wherein the plane of linear polarisation of the input light is continuously rotated and the polarisation preserving component of the emerging light is extracted by means of a Fourier transform. This technique is a software implementation of lock-in detection. We find that images may be recovered to a depth far in excess of that predicted by the diffusion theory of photon propagation. To understand our experimental results, we perform Monte Carlo simulations to model the random walk behaviour of the multiply scattered photons. We present a new definition of a diffusing photon in terms of the memory of its initial direction of propagation, which we then quantify in terms of an angular correlation function. This redefinition yields the penetration depth of the polarisation preserving photons. Based on these results, we have formulated a model to understand shadow formation in a turbid medium, the predictions of which are in good agreement with our experimental results.     

Scale invariant amplitude modulated phase-only filtering

A new synthetic discriminant-function-based amplitude modulated phase-only filtering technique is proposed for scale invariant pattern recognition. This technique has been found to yield improved correlation output when compared with the alternate techniques. The proposed technique is inherently suitable for optical implementation using the currently available spatial light modulators. Simulation results confirm the effectiveness of the proposed technique.     

Palladium-catalyzed intramolecular N-arylation of heteroarenes: a novel and efficient route to benzimidazo[1,2-a]quinolines

An efficient new route for the synthesis of benzimidazo[1,2-a]quinolines has been developed via the palladium-catalyzed intramolecular Buchwald-Harwtig aryl amination of newly synthesized 2-(2'-bromoanilino)quinolines.     

Electromechanical response of (3–0, 3–1) particulate,fibrous, and porous piezoelectric composites with anisotropic constituents: A model based on the homogenization method

An analytical framework based on the homogenization method has been developed to predict the effective electromechanical properties of periodic, particulate and porous, piezoelectric composites with anisotropic constituents. Expressions are provided for the effective moduli tensors of n-phase composites based on the respective strain and electric field concentration tensors. By taking into account the shape and distribution of the inclusion and by invoking a simple numerical procedure, solutions for the electromechanical properties of a general anisotropic inclusion in an anisotropic matrix are obtained. While analytical forms are provided for predicting the electroelastic moduli of composites with spherical and cylindrical inclusions, numerical evaluation of integrals over the composite microstructure is required in order to obtain the corresponding expressions for a general ellipsoidal particle in a piezoelectric matrix. The electroelastic moduli of piezoelectric composites predicted by the analytical model developed in the present study demonstrate excellent agreement with results obtained from three-dimensional finite-element models for several piezoelectric systems that exhibit varying degrees of elastic anisotropy.     

Estimation of capsaicin through scanning densitometry and evaluation of different varieties of capsicum in India

Capsicum annuum L. (family: Solanaceae) possesses therapeutic benefits for the treatment of rheumatism, neuropathy, psoriasis, flatulence and so on. In this study fruits of four different varieties of C. annuum from four different geographical regions in India were evaluated based on their total content of capsaicin. Ethanol extracts of the fruits were used. HPTLC plates were developed in a mobile phase containing benzene, ethyl acetate and methanol (75:20:5). Densitometric scanning was performed at a wavelength of 283 nm in the absorbance mode. The calibration curve was described by the equation Y=393.587+3.836*X with a correlation coefficient (r) of 0.99890. The content of capsaicin in Nagaland, Manipur, West Bengal and Shimla varieties was found to be 3.71%, 1.78%, 0.54% and 0.06%, respectively. The developed densitometric method was found to be specific, accurate and precise. A recovery study and precision showed low levels of %RSD values. The linearity range of the curve for capsaicin was found to be 300-900 ng per spot. The limit of detection and the limit of quantification values were determined to be 31 and 94 ng, respectively, proving the sensitivity of the method. Thus the method can be used to control the total content of capsaicin on an industrial scale.     

Kamlet-Taft and Catalan Studies of Some Novel Y-Shaped Imidazole Derivatives

Some novel Y-shaped imidazole derivatives were developed and characterized by NMR and mass spectral techniques. The photophysical properties of these imidazole derivatives were studied in several solvents. The Kamlet-Taft and Catalan’s solvent scales were found to be the most suitable for describing the solvatochromic shifts of the absorption and fluorescence emission. The adjusted coefficient representing the electron releasing ability or basicity of the solvent, C _β or C _SB has a negative value, suggesting that the absorption and fluorescence bands shift to lower energies with the increasing electron-donating ability of the solvent. This effect can be interpreted in terms of the stabilization of the resonance structures of the chromophore. The observed lower fluorescence quantum yield may be due to an increase in the non-radiative deactivation rate constant. This is attributed to the loss of planarity in the excited state provided by the non co-planarity of the cinnamaldehyde ring attached to C(2) atom of the imidazole ring. Such a geometrical change in the excited state leads to an important Stokes shift, reducing the reabsorption and reemission effects in the detected emission in highly concentrated solutions.     

A study on the binding interaction between the imidazole derivative and bovine serum albumin by fluorescence spectroscopy

The interaction between the imidazole derivative 2-(2,4-difluorophenyl)-1-phenyl-1H-imidazo[4,5-f][1,10]phenanthroline (dfppip) and bovine serum albumin (BSA) was investigated by fluorescence and UV–vis absorbance spectroscopy. From the experimental results, it was found that the imidazole derivative has strong ability to quench the intrinsic fluorescence of BSA by forming complexes. Electrostatic interactions play an important role to stabilize the complex. The binding constants and the number of binding sites have been determined in detail. The distance (r) between the donor and the acceptor was obtained according to fluorescence resonance energy transfer (FRET). Conformational changes of BSA were observed from synchronous fluorescence spectroscopy. The effect of metal ions such as Cu²⁺, Zn²⁺, Ca²⁺, Mg²⁺, Ni²⁺, Co²⁺ and Fe²⁺ on the binding constants between the imidazole derivative and BSA were also studied.