Planar photonic crystals infiltrated with liquid crystals: optical characterization of molecule orientation.

Nematic liquid crystals are infiltrated into InP-based planar photonic crystals. Optical measurements as a function of temperature and polarization are used to study the average director field configuration in the nanometer-size holes: a planar equilibrium state is found.

Transport and recombination in organic light-emitting diodes studied by electrically detected magnetic resonance.

We have used electrically detected magnetic resonance (EDMR) to study a series of multilayer organic devices based on aluminum (III) 8-hydroxyquinoline (Alq3). These devices were designed to identify the microscopic origin of different spin-dependent processes, i.e. hopping and exciton formation. The EDMR signal in organic light-emitting diodes (OLEDs) based on Alq3 is only observed when the device is electroluminescent and is assigned to spin-dependent exciton formation. It can be decomposed in at least two Gaussians: one with peak-to-peak line (deltaH(PP)) of 1.6 mT and another with deltaH(PP) of 2.0 to 3.4 mT, depending on bias and temperature. The g-factors of the two components are barely distinguishable and close to 2.003. The broad line is attributed to the resonance in Alq3 anions, while the other line is attributed to cationic states. These attributions are supported by line shape and its electrical-field dependence of unipolar Alq3-based diodes, where hopping process related to dication and dianion formation is observed. In these unipolar devices, it is shown that the signal coming from spin-dependent hopping occurs close to organic semiconductor/metal interfaces. The sign of the magnetic-resonance-induced conductivity change is dominated by charge injection rather than charge mobility. Our results indicate that the probability of singlet exciton formation in our OLEDs is smaller than 25%.

Highly phosphorescence iridium complexes and their application in organic light-emitting devices.

A new series of iridium(III) mixed ligand complexes TBA[Ir(ppy)(2)(CN)(2)] (1), TBA[Ir(ppy)(2)(NCS)(2)] (2), TBA[Ir(ppy)(2)(NCO)(2)] (3), and [Ir(ppy)(2)(acac)] (4) (ppy = 2-phenylpyridine; acac = acetoylacetonate, TBA = tetrabutylammonium cation) have been developed and fully characterized by UV-vis, emission, IR, NMR, and cyclic voltammetric studies. The lowest energy MLCT transitions are tuned from 463 to 494 nm by tuning the energy of the HOMO levels. These complexes show emission maxima in the blue, green, and yellow region of the visible spectrum and exhibit unprecedented phosphorescence quantum yields, 97 +/- 3% with an excited-state lifetimes of 1-3 micros in dichloromethane solution at 298 K. The near-unity quantum yields of these complexes are related to an increased energy gap between the triplet emitting state and the deactivating e(g) level that have been achieved by meticulous selection of ligands having strong ligand field strength. Organic light-emitting devices were fabricated using the complex 4 doped into a purified 4,4'-bis(carbazol-9-yl)biphenyl host exhibiting a maximum of the external quantum efficiencies of 13.2% and a power efficiency of 37 lm/W for the 9 mol % doped system.

Studies in organic mass spectrometry. Part 24dagger electron ionization mass spectra of some aryl(2-nitrobenzo

The main fragmentation routes of eighteen title compounds and of three 5-chloro derivatives have been investigated with the aid of linked scan (B/E = constant) spectrometry, accurate mass measurements and deuterium labelling. Copyright 1999 John Wiley & Sons, Ltd.

Ionizing radiation dosimetry in the absorbed dose range 0.01-50 MGy based on resistance and ESR linewidth measurements of organic conducting crystals.

The materials studied in the present work as high-dose dosimeters are members of a large class of molecular crystals which are organic conductors of electricity. Very different from each other in the details of their molecular and crystal structures, they all behave in the same way when subjected to increasing high doses of radiation, at least from the point of view of their electronic transport properties, because of the quasi-one-dimensional character of the conduction process. Their resistivities increase exponentially with the absorbed dose while their electron spin resonance (ESR) linewidths decrease exponentially. Very small single crystals less than 10 micron thick can be used as dosimeters in the dose range 0.01-50 MGy for gamma rays as well as for electron irradiations, by applying four probe resistance measurements. Only a few compounds over a large number of candidates have been irradiated in the present work with gamma-rays, low energy x-rays and electrons. In some favourable cases the energy and temperature dependences of the dosimeters have been checked experimentally. Their mass energy absorption coefficients and electron stopping powers have been also calculated. It is hoped to extend this kind of dosimetry to lower and higher doses by trying new compounds from the large family of organic conductors or by improving the resistivity and ESR measurement techniques.