7,487 research outputs found

    Modelling predicts that heat stress and not drought will limit wheat yield in Europe

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    Global warming is characterised by shifts in weather patterns and increases in extreme weather events. New crop cultivars with specific physiological traits will therefore be required if climate change is not to result in losses of yield and food shortages. However, the intrinsic uncertainty of climate change predictions poses a challenge to plant breeders and crop scientists who have limited time and resources and must select the most appropriate traits for improvement. Modelling is, therefore, a powerful tool to identify future threats to crop production and hence targets for improvement. Wheat is the most important crop in temperate zones, including Europe, and is the staple food crop for many millions of humans and their livestock. However, its production is highly sensitive to environmental conditions, with increased temperature and incidence of drought associated with global warming posing potential threats to yield in Europe. We have therefore predicted the future impacts of these environmental changes on wheat yields using a wheat simulation model combined with climate scenarios based on fifteen global climate models from the IPCC AR4 multi-model ensemble. Despite the lower summer precipitation predicted for Europe, the impact of drought on wheat yields is likely to be smaller than at present, because the warmer conditions will result in earlier maturation before drought becomes severe later in the summer. By contrast, the probability of heat stress around flowering is predicted to increase significantly which is likely to result in considerable yield losses for heat sensitive wheat cultivars commonly grown in north Europe. Breeding strategies should therefore focus on the development of wheat varieties which are tolerant to high temperature around flowering, rather than on developing varieties resistant to drought which may be required for other parts of the world

    Entropy-induced Microphase Separation in Hard Diblock Copolymers

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    Whereas entropy can induce phase behavior that is as rich as seen in energetic systems, microphase separation remains a very rare phenomenon in entropic systems. In this paper, we present a density functional approach to study the possibility of entropy-driven microphase separation in diblock copolymers. Our model system consists of copolymers composed of freely-jointed slender hard rods. The two types of monomeric segments have comparable lengths, but a significantly different diameter, the latter difference providing the driving force for the phase separation. At the same time these systems can also exhibit liquid crystalline phases. We treat this system in the appropriate generalization of the Onsager approximation to chain-like particles. Using a linear stability (bifurcation) analysis, we analytically determine the onset of the microseparated and the nematic phases for long chains. We find that for very long chains the microseparated phase always preempts the nematic. In the limit of infinitely long chains, the correlations within the chain become Gaussian and the approach becomes exact. This allows us to define a Gaussian limit in which the theory strongly simplifies and the competition between microphase separation and liquid crystal formation can be studied essentially analytically. Our main results are phase diagrams as a function of the effective diameter difference, the segment composition and the length ratio of the segments. We also determine the amplitude of the positional order as a function of position along the chain at the onset of the microphase separation instability. Finally, we give suggestions as to how this type of entropy-induced microphase separation could be observed experimentally.Comment: 16 pages, 7 figure

    Mixed Quantum/Classical Approach for Description of Molecular Collisions in Astrophysical Environments

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    An efficient and accurate mixed quantum/classical theory approach for computational treatment of inelastic scattering is extended to describe collision of an atom with a general asymmetric-top rotor polyatomic molecule. Quantum mechanics, employed to describe transitions between the internal states of the molecule, and classical mechanics, employed for description of scattering of the atom, are used in a self-consistent manner. Such calculations for rotational excitation of HCOOCH3 in collisions with He produce accurate results at scattering energies above 15 cm–1, although resonances near threshold, below 5 cm–1, cannot be reproduced. Importantly, the method remains computationally affordable at high scattering energies (here up to 1000 cm–1), which enables calculations for larger molecules and at higher collision energies than was possible previously with the standard full-quantum approach. Theoretical prediction of inelastic cross sections for a number of complex organic molecules observed in space becomes feasible using this new computational tool

    Weak localization, Aharonov-Bohm oscillations and decoherence in arrays of quantum dots

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    Combining scattering matrix theory with non-linear σ\sigma-model and Keldysh technique we develop a unified theoretical approach enabling one to non-perturbatively study the effect of electron-electron interactions on weak localization and Aharonov-Bohm oscillations in arbitrary arrays of quantum dots. Our model embraces (i) weakly disordered conductors (ii) strongly disordered conductors and (iii) metallic quantum dots. In all these cases at T0T \to 0 the electron decoherence time is found to saturate to a finite value determined by the universal formula which agrees quantitatively with numerous experimental results. Our analysis provides overwhelming evidence in favor of electron-electron interactions as a universal mechanism for zero temperature electron decoherence in disordered conductors.Comment: 19 pages, 13 figures, invited paper, published in a special issue of Fiz. Nizk. Temp. (Kharkov) dedicated to Prof. Igor Kuli

    On the methanol emission detection in the TW Hya disc: the role of grain surface chemistry and non-LTE excitation

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    The recent detection of gas-phase methanol (CH3_3OH) lines in the disc of TW Hya by Walsh et al. provided the first observational constraints on the complex O-bearing organic content in protoplanetary discs. The emission has a ring-like morphology, with a peak at 3050\sim 30-50 au and an inferred column density of 36×1012\sim 3-6\times10^{12} cm2^{-2}. A low CH3_3OH fractional abundance of 0.34×1011\sim 0.3-4\times 10^{-11} (with respect to H2_2) is derived, depending on the assumed vertical location of the CH3_3OH molecular layer. In this study, we use a thermo-chemical model of the TW Hya disc, coupled with the ALCHEMIC gas-grain chemical model, assuming laboratory-motivated, fast diffusivities of the surface molecules to interpret the CH3_3OH detection. Based on this disc model, we performed radiative transfer calculations with the LIME code and simulations of the observations with the CASA simulator. We found that our model allows to reproduce the observations well. The CH3_3OH emission in our model appears as a ring with radius of 60\sim60 au. Synthetic and observed line flux densities are equal within the rms noise level of observations. The synthetic CH3_3OH spectra calculated assuming local thermodynamic equilibrium (LTE) can differ by up to a factor of 3.5 from the non-LTE spectra. For the strongest lines, the differences between LTE and non-LTE flux densities are very small and practically negligible. Variations in the diffusivity of the surface molecules can lead to variations of the CH3_3OH abundance and, therefore, line flux densities by an order of magnitude.Comment: Accepted for publication in MNRAS, 8 pages, 8 figure

    Relic density of dark matter in the NMSSM

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    We present a code to compute the relic density of dark matter in the Next-to-Minimal Supersymmetric Standard Model (NMSSM). Dominant corrections to the Higgs masses are calculated with NMHDECAY as well as theoretical and collider constraints. All neutralino annihilation and coannihilation processes are then computed with an extended version of micrOMEGAs, taking into acount higher order corrections to Higgs vertices. We explore the parameter space of the NMSSM and consider in particular the case of a bino LSP, of a mixed bino-higgsino LSP and of a singlino LSP. As compared to the MSSM, neutralino annihilation is often more efficient as it can take place via (additional) Higgs resonances as well as annihilation into light Higgs states. Models with a large singlino component can be compatible with WMAP constraints.Comment: 25 pages, 8 figures; one reference added and minor change in acknowledgement

    A new signature for color octet pseudoscalars at the LHC

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    Color octet (pseudo)scalars, if they exist, will be copiously produced at the CERN Large Hadron Collider (LHC). However, their detection can become a very challenging task. In particular, if their decay into a pair of top quarks is kinematically forbidden, the main decay channel would be into two jets, with a very large background. In this Brief Report we explore the possibility of using anomaly-induced decays of the color octet pseudoscalars into gauge bosons to find them at the LHC.Comment: 4 pages, 2 figures. New references adde
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