736 research outputs found

    Optical properties of semiconductor quantum dots

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    Oxidative cleavage of carotenoids catalyzed by enzyme models and beta-carotene 15,15´-monooxygenase

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    The enzyme that catalyzes the central cleavage of β-carotene is an iron monooxygenase. The protein was isolated from chicken intestinal mucosa and overexpressed in two different cell lines. Inductively coupled plasma (ICP) emission analysis revealed that the hydrophobic 60.3-kDa enzyme contains one iron/mole protein. The substrate specificity was investigated, and the reaction mechanism elucidated incubating α-carotene in the presence of highly enriched 17O2 and H218O. A supramolecular enzyme model was synthesized, binding carotenoids Ka > 106 mol-1, which mimics the regiospecific enzymatic cleavage of carotenoid

    Ultrafast Dynamics of Carrier Multiplication in Quantum Dots

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    A quantum-kinetic approach to the ultrafast dynamics of carrier multiplication in semiconductor quantum dots is presented. We investigate the underlying dynamics in the electronic subband occupations and the time-resolved optical emission spectrum, focusing on the interplay between the light-matter and the Coulomb interaction. We find a transition between qualitatively differing behaviors of carrier multiplication, which is controlled by the ratio of the interaction induced time scale and the pulse duration of the exciting light pulse. On short time scales, i.e., before intra-band relaxation, this opens the possibility of detecting carrier multiplication without refering to measurements of (multi-)exciton lifetimes.Comment: 12 pages, 7 figures, submitte

    The Development of the Equal Treatment Principle in the International Debt Crisis

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    Since the outbreak of the international debt crisis at the beginning of the 1980s, debtor countries have reached a series of agreements with private creditor banks, with the aim of reducing the financial strain on the debtor countries and enabling them to service their debts. Long-term extensions of maturities are a central aspect of many of these arrangements. Included in the restructurings are all the medium- and long-term claims of the creditor banks, often short-term trade credits and interbank lines, and, in individual cases such as the restructuring of the debts of Poland, Yugoslavia, Costa Rica, and some African States, bonds as well. In addition, the restructuring packages often include the provision of new credits, in order to maintain, at least for a time, the liquidity of the debtor countries

    Nominally forbidden transitions in the interband optical spectrum of quantum dots

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    We calculate the excitonic optical absorption spectra of (In,Ga)As/GaAs self-assembled quantum dots by adopting an atomistic pseudopotential approach to the single-particle problem followed by a configuration-interaction approach to the many-body problem. We find three types of allowed transitions that would be naively expected to be forbidden. (i) Transitions that are parity forbidden in simple effective mass models with infinite confining wells (e.g. 1S-2S, 1P-2P) but are possible by finite band-offsets and orbital-mixing effects; (ii) light-hole--to--conduction transitions, enabled by the confinement of light-hole states; and (iii) transitions that show and enhanced intensity due to electron-hole configuration mixing with allowed transitions. We compare these predictions with results of 8-band k.p calculations as well as recent spectroscopic data. Transitions in (i) and (ii) explain recently observed satellites of the allowed P-P transitions.Comment: Version published in Phys. Rev.

    Interatomic potentials for the vibrational properties of III-V semiconductor nanostructures

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    We derive interatomic potentials for zinc blende InAs, InP, GaAs and GaP semiconductors with possible applications in the realm of nanostructures. The potentials include bond stretching interaction between the nearest and next-nearest neighbors, a three body term and a long-range Coulomb interaction. The optimized potential parameters are obtained by (i) fitting to bulk phonon dispersions and elastic properties and (ii) constraining the parameter space to deliver well behaved potentials for the structural relaxation and vibrational properties of nanostructure clusters. The targets are thereby calculated by density functional theory for clusters of up to 633 atoms. We illustrate the new capability by the calculation Kleinman and Gr\"uneisen parameters and of the vibrational properties of nanostructures with 3 to 5.5 nm diameter.Comment: 22 pages, 5 figures; Phys. Rev. B 201

    Quantum kinetic exciton-LO-phonon interaction in CdSe

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    Oscillations with a period of ∼150 fs are observed in the four-wave mixing (FWM) signal of bulk CdSe and interpreted in terms of non-Markovian exciton–LO-phonon scattering. The experiments show evidence of phonon quantum kinetics in semiconductors of strong polar coupling strength and high exciton binding energy. By comparison of the spectral and temporal response of the FWM signal in bulk CdSe and CdSe quantum dots, we demonstrate the influence of continuum states on the interference of electron-hole pair polarizations coupled via an LO phonon

    Organic solid state lasers for sensing applications

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