584 research outputs found

    Construction of a molecular linkage map in coffee

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    Une carte de liaison génétique du caféier (#Coffea canephora$) totalisant 1402 cM a été établie sur la base d'une population de plantes haploïde-doublées. Des marqueurs RFLP comme des marqueurs utilisant la PCR (RAPD) ont permis la construction de 15 groupes de liaison. Des clones de DNA génomiques de caféier ainsi que des DNAc ont été utilisés. Au total, 47 RFLP et 100 RAPD sont positionnés sur la carte de liaison. Un niveau relativement faible de polymorphisme est observé. 81 % des marqueurs RAPD et 85 % des marqueurs RFLP présentent une ségrégation significativement non différente (P < 0.01) du ration 1:1. La disponibilité d'une carte de liaison moléculaire du caféier offre de nombreuses perspectives tant pour des études génétiques que pour l'amélioration des espÚces de caféiers qui constituent une culture de grande importance économique. (Résumé d'auteur

    Russian approaches to energy security and climate change: Russian gas exports to the EU

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    The proposition that EU climate policy represents a threat to Russia’s gas exports to the EU, and therefore to Russia’s energy security, is critically examined. It is concluded that whilst the greater significance of climate-change action for Russian energy security currently lies not in Russia’s own emissions reduction commitments but in those of the EU, an even greater threat to Russia’s energy security is posed by the development of the EU internal gas market and challenges to Russia’s participation in that market. However, the coming decades could see Russia’s energy security increasingly influenced by climate-change action policies undertaken by current importers of Russian gas such as the EU, and potential importers such as China and India. The challenge for Russia will be to adapt to developments in energy security and climate-change action at the European and global levels

    Large scale quantum simulations: C_60 impacts on a semiconducting surface

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    We present tight binding molecular dynamics simulations of C_60 collisions on the reconstructed diamond(111) surface, carried out with an O(N) method and with cells containing 1140 atoms. The results of our simulations are in very good agreement with experiments performed under the same impact conditions. Furthermore our calculations provide a detailed characterization of the microscopic processes occuring during the collision, and allow the identification of three impact regimes, as a function of the fullerene incident energy. Finally, the study of the reactivity between the cluster and the surface gives insight into the deposition mechanisms of C_60 on semiconducting substrates

    Modeling the dynamics of glacial cycles

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    This article is concerned with the dynamics of glacial cycles observed in the geological record of the Pleistocene Epoch. It focuses on a conceptual model proposed by Maasch and Saltzman [J. Geophys. Res.,95, D2 (1990), pp. 1955-1963], which is based on physical arguments and emphasizes the role of atmospheric CO2 in the generation and persistence of periodic orbits (limit cycles). The model consists of three ordinary differential equations with four parameters for the anomalies of the total global ice mass, the atmospheric CO2 concentration, and the volume of the North Atlantic Deep Water (NADW). In this article, it is shown that a simplified two-dimensional symmetric version displays many of the essential features of the full model, including equilibrium states, limit cycles, their basic bifurcations, and a Bogdanov-Takens point that serves as an organizing center for the local and global dynamics. Also, symmetry breaking splits the Bogdanov-Takens point into two, with different local dynamics in their neighborhoods

    Carbon superatom thin films

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    Assembling clusters on surfaces has emerged as a novel way to grow thin films with targeted properties. In particular, it has been proposed from experimental findings that fullerenes deposited on surfaces could give rise to thin films retaining the bonding properties of the incident clusters. However the microscopic structure of such films is still unclear. By performing quantum molecular dynamics simulations, we show that C_28 fullerenes can be deposited on a surface to form a thin film of nearly defect free molecules, which act as carbon superatoms. Our findings help clarify the structure of disordered small fullerene films and also support the recently proposed hyperdiamond model for solid C_28.Comment: 13 pages, RevTeX, 2 figures available as black and white PostScript files; color PostScript and/or gif files available upon reques

    Exciton spin relaxation in single semiconductor quantum dots

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    We study the relaxation of the exciton spin (longitudinal relaxation time T1T_{1}) in single asymmetrical quantum dots due to an interplay of the short--range exchange interaction and acoustic phonon deformation. The calculated relaxation rates are found to depend strongly on the dot size, magnetic field and temperature. For typical quantum dots and temperatures below 100 K, the zero--magnetic field relaxation times are long compared to the exciton lifetime, yet they are strongly reduced in high magnetic fields. We discuss explicitly quantum dots based on (In,Ga)As and (Cd,Zn)Se semiconductor compounds.Comment: accepted for Phys. Rev.

    Current-Induced Entanglement of Nuclear Spins in Quantum Dots

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    We propose an entanglement mechanism of nuclear spins in quantum dots driven by the electric current accompanied by the spin flip. This situation is relevant to a leakage current in spin-blocked regions where electrons cannot be transported unless their spins are flipped. The current gradually increases the components of larger total spin of nuclei. This correlation among the nuclear spins markedly enhances the spin-flip rate of electrons and hence the leakage current. The enhancement of the current is observable when the residence time of electrons in the quantum dots is shorter than the dephasing time T*_2 of nuclear spins.Comment: 4 pages, 4 figure

    The SULSA Assay Development Fund:accelerating translation of new biology from academia to pharma

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    With industry increasingly sourcing preclinical drug discovery projects from academia it is important that new academic discoveries are enabled through translation with HTS-ready assays. However, many scientifically interesting, novel molecular targets lack associated high-quality, robust assays suitable for hit finding and development. To bridge this gap, the Scottish Universities Life Sciences Alliance (SULSA) established a fund to develop assays to meet quality criteria such as those of the European Lead Factory. A diverse project portfolio was quickly assembled, and a review of the learnings and successful outcomes showed this fund as a new highly cost-effective model for leveraging significant follow-on resources, training early-career scientists and establishing a culture of translational drug discovery in the academic community

    Temperature dependence of polarization relaxation in semiconductor quantum dots

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    The decay time of the linear polarization degree of the luminescence in strongly confined semiconductor quantum dots with asymmetrical shape is calculated in the frame of second-order quasielastic interaction between quantum dot charge carriers and LO phonons. The phonon bottleneck does not prevent significantly the relaxation processes and the calculated decay times can be of the order of a few tens picoseconds at temperature T≃100T \simeq 100K, consistent with recent experiments by Paillard et al. [Phys. Rev. Lett. {\bf86}, 1634 (2001)].Comment: 4 pages, 4 figure

    Non-equilibrium transport through a vertical quantum dot in the absence of spin-flip energy relaxation

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    We investigate non-equilibrium transport in the absence of spin-flip energy relaxation in a few-electron quantum dot artificial atom. Novel non-equilibrium tunneling processes involving high-spin states which cannot be excited from the ground state because of spin-blockade, and other processes involving more than two charge states are observed. These processes cannot be explained by orthodox Coulomb blockade theory. The absence of effective spin relaxation induces considerable fluctuation of the spin, charge, and total energy of the quantum dot. Although these features are revealed clearly by pulse excitation measurements, they are also observed in conventional dc current characteristics of quantum dots.Comment: accepted for publication in Phys. Rev.Let
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