749 research outputs found

    The role of triplet excitons in enhancing polymer solar cell efficiency: a photo-induced absorption study

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    Inclusion of heavy metal atoms in a polymer backbone allows transitions between the singlet and triplet manifolds. Interfacial dissociation of triplet excitons constitutes a viable mechanism for enhancing photovoltaic (PV) efficiencies in polymer heterojunction-based solar cells. The PV efficiency from polymer solar cells utilizing a ladder-type poly (para-phenylene) polymer (PhLPPP) with trace quantity of Pd atoms and a fullerene derivative (PCBM) is much higher than its counterpart (MeLPPP) with no Pd atom. Evidence is presented for the formation of a weak ground-state charge-transfer complex (CTC) in the blended films of the polymer and PCBM, using photo-induced absorption (PIA) spectroscopy. The CTC state in MeLPPP:PCBM has a singlet character to it, resulting in a radiative recombination. In contrast, the CTC states in PhLPPP:PCBM are more localized with a triplet character. An absorption peak at 1.65 eV is observed in PhLPPP:PCBM blend in the PIA, which may be converted to weakly-bound polaron-pairs, contributing to the enhancement of PV efficiency.Comment: 19 pages, 11 figure

    Reversal of Polarisation of Microwaves from Sun-spots

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    Regular and Singular Pulse and Front Solutions and Possible Isochronous Behavior in the Short-Pulse Equation: Phase-Plane, Multi-Infinite Series and Variational Approaches

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    In this paper we employ three recent analytical approaches to investigate the possible classes of traveling wave solutions of some members of a family of so-called short-pulse equations (SPE). A recent, novel application of phase-plane analysis is first employed to show the existence of breaking kink wave solutions in certain parameter regimes. Secondly, smooth traveling waves are derived using a recent technique to derive convergent multi-infinite series solutions for the homoclinic (heteroclinic) orbits of the traveling-wave equations for the SPE equation, as well as for its generalized version with arbitrary coefficients. These correspond to pulse (kink or shock) solutions respectively of the original PDEs. Unlike the majority of unaccelerated convergent series, high accuracy is attained with relatively few terms. And finally, variational methods are employed to generate families of both regular and embedded solitary wave solutions for the SPE PDE. The technique for obtaining the embedded solitons incorporates several recent generalizations of the usual variational technique and it is thus topical in itself. One unusual feature of the solitary waves derived here is that we are able to obtain them in analytical form (within the assumed ansatz for the trial functions). Thus, a direct error analysis is performed, showing the accuracy of the resulting solitary waves. Given the importance of solitary wave solutions in wave dynamics and information propagation in nonlinear PDEs, as well as the fact that not much is known about solutions of the family of generalized SPE equations considered here, the results obtained are both new and timely.Comment: accepted for publication in Communications in Nonlinear Science and Numerical Simulatio

    Preparation Of Perovskite Pb(Mg1/3Nb2/3)03 Using Pb3Nb208 And MgO

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    The synthesis of perovskite Pb(Mg1/3Nb2/3)O3 from an equimolar mixture of Pb3Nb208 and MgO was studied by solid‐state reaction techniques. An addition of 1 wt% excess MgO to the stoichiometric composition enhances the formation of the cubic perovskite phase. The absence of free PbO in the initial starting materials minimizes the volatilization loss during firing, thereby reducing the possibility of any compositional change and resulting in a substantial improvement of the perovskite phase purity over the conventional mixed‐oxide processing. Copyright © 1986, Wiley Blackwell. All rights reserve

    Reaction During Sintering Of Barium Titanate With Lithium Fluoride

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    The reactions occurring during sintering of stoichiometric BaTiO3 with small additions of LiF were studied at temperatures between 700° and 900°C. BaTiO3 reacts with LiF to form a cubic solid solution and Li2TiO3 During sintering, the cubic solid solution coexists with Li2Ti03 and forms a liquid phase at 740°± 5°C. The occurrence of a liquid phase at this temperature results in an enhancement of the sintering process and leads to the development of a highly dense microstructure. Copyright © 1986, Wiley Blackwell. All rights reserve

    Polyfluorene as a model system for space-charge-limited conduction

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    Ethyl-hexyl substituted polyfluorene (PF) with its high level of molecular disorder can be described very well by one-carrier space-charge-limited conduction for a discrete set of trap levels with energy \sim 0.5 eV above the valence band edge. Sweeping the bias above the trap-filling limit in the as-is polymer generates a new set of exponential traps, which is clearly seen in the density of states calculations. The trapped charges in the new set of traps have very long lifetimes and can be detrapped by photoexcitation. Thermal cycling the PF film to a crystalline phase prevents creation of additional traps at higher voltages.Comment: 13 pages, 4 figures. Physical Review B (accepted, 2007

    Temperature dependent photoluminescence of organic semiconductors with varying backbone conformation

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    We present photoluminescence studies as a function of temperature from a series of conjugated polymers and a conjugated molecule with distinctly different backbone conformations. The organic materials investigated here are: planar methylated ladder type poly para-phenylene, semi-planar polyfluorene, and non-planar para hexaphenyl. In the longer-chain polymers the photoluminescence transition energies blue shift with increasing temperatures. The conjugated molecules, on the other hand, red shift their transition energies with increasing temperatures. Empirical models that explain the temperature dependence of the band gap energies in inorganic semiconductors can be extended to explain the temperature dependence of the transition energies in conjugated molecules.Comment: 8 pages, 9 figure

    Approximation Algorithms for Connected Maximum Cut and Related Problems

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    An instance of the Connected Maximum Cut problem consists of an undirected graph G = (V, E) and the goal is to find a subset of vertices S \subseteq V that maximizes the number of edges in the cut \delta(S) such that the induced graph G[S] is connected. We present the first non-trivial \Omega(1/log n) approximation algorithm for the connected maximum cut problem in general graphs using novel techniques. We then extend our algorithm to an edge weighted case and obtain a poly-logarithmic approximation algorithm. Interestingly, in stark contrast to the classical max-cut problem, we show that the connected maximum cut problem remains NP-hard even on unweighted, planar graphs. On the positive side, we obtain a polynomial time approximation scheme for the connected maximum cut problem on planar graphs and more generally on graphs with bounded genus.Comment: 17 pages, Conference version to appear in ESA 201
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