95 research outputs found

    Seasonal evolution of stratosphere-troposphere coupling in the Southern Hemisphere and implications for the predictability of surface climate

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    Stratosphere-troposphere coupling in the Southern Hemisphere (SH) polar vortex is an important dynamical process that provides predictability of the tropospheric Southern Annular Mode (SAM) and its associated surface impacts. SH stratosphere-troposphere coupling is explored by height-time domain empirical orthogonal function (EOF) analysis applied to the zonal mean-zonal wind anomalies averaged over the Antarctic circumpolar region (55–65°S; U55–65°S). The leading EOF explains 42% of the height-time variance of U55–65°S and depicts the variations of the vortex that is tightly tied to the seasonal breakdown of the vortex during late spring. The leading EOF pattern, defined here as the stratosphere-troposphere coupled mode, is characterized by variations in U55–65°S that develop in early winter near the stratopause, change sign from late winter to early spring, gain maximum amplitude during October in the upper stratosphere, and then extend downward to the surface from October to January. This stratosphere-troposphere coupling during the spring months appears to be preconditioned by anomalies in upward propagating planetary wave activity and a meridional shift of the vortex as high as the stratopause and as early as June. Interannual variations of the stratosphere-troposphere coupled mode are highly correlated with those of the tropospheric SAM, Antarctic stratospheric ozone concentration, Antarctic sea ice concentrations in the South Pacific and the Weddell Sea, and SH regional climate during late spring–early summer. Anomalies in the upper stratospheric flow as early as June are thus a potentially important source of predictability for the tropospheric SAM and its associated impacts on surface climate in spring and summer

    Helical frontier orbitals of conjugated linear molecules

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    Compounds containing allenes, cumulenes and oligoynes (polyalkynes) have attracted attention for both their conformation and reactivity. Whilst the textbook molecular orbital description explains the general electronic and molecular structure of the cumulenes, there are anomalies in both the crystal structures and cycloaddition products involving oligoynes and allenes; the understanding of these molecules is incomplete. Through a computational study we elucidate that the frontier orbitals of the allene and oligoyne families are extended helices. These orbitals are the linear analogue to the Mobius aromatic systems, which also display non-linear pi interactions. The axial chirality found in allenes and oligoynes is intimately related to the topology of the frontier orbitals, and has implications for predictions of cycloaddition pathways, structure stability and spectroscopy

    Helical Frontier Orbitals of Conjugated Linear Molecules

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    Compounds containing allenes, cumulenes and oligoynes (polyalkynes) have attracted attention for both their conformation and reactivity. Whilst the textbook molecular orbital description explains the general electronic and molecular structure of the cumulenes, there are anomalies in both the crystal structures and cycloaddition products involving oligoynes and allenes; the understanding of these molecules is incomplete. Through a computational study we elucidate that the frontier orbitals of the allene and oligoyne families are extended helices. These orbitals are the linear analogue to the Möbius aromatic systems, which also display non-linear p interactions. The axial chirality found in allenes and oligoynes is intimately related to the topology of the frontier orbitals, and has implications for predictions of cycloaddition pathways, structure stability and spectroscopy

    Helical frontier orbitals of conjugated linear molecules

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    Compounds containing allenes, cumulenes and oligoynes (polyalkynes) have attracted attention for both their conformation and reactivity. Whilst the textbook molecular orbital description explains the general electronic and molecular structure of the cumulenes, there are anomalies in both the crystal structures and cycloaddition products involving oligoynes and allenes; the understanding of these molecules is incomplete. Through a computational study we elucidate that the frontier orbitals of the allene and oligoyne families are extended helices. These orbitals are the linear analogue to the Mobius aromatic systems, which also display non-linear pi interactions. The axial chirality found in allenes and oligoynes is intimately related to the topology of the frontier orbitals, and has implications for predictions of cycloaddition pathways, structure stability and spectroscopy

    Electroactive nanoporous metal oxides and chalcogenides by chemical design

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    The archetypal silica- and aluminosilicate-based zeolite-type materials are renowned for wide-ranging applications in heterogeneous catalysis, gas-separation and ion-exchange. Their compositional space can be expanded to include nanoporous metal chalcogenides, exemplified by germanium and tin sulfides and selenides. By comparison with the properties of bulk metal dichalcogenides and their 2D derivatives, these open-framework analogues may be viewed as three-dimensional semiconductors filled with nanometer voids. Applications exist in a range of molecule size and shape discriminating devices. However, what is the electronic structure of nanoporous metal chalcogenides? Herein, materials modeling is used to describe the properties of a homologous series of nanoporous metal chalcogenides denoted np-MX2, where M = Si, Ge, Sn, Pb, and X = O, S, Se, Te, with Sodalite, LTA and aluminum chromium phosphate-1 structure types. Depending on the choice of metal and anion their properties can be tuned from insulators to semiconductors to metals with additional modification achieved through doping, solid solutions, and inclusion (with fullerene, quantum dots, and hole transport materials). These systems form the basis of a new branch of semiconductor nanochemistry in three dimensions

    Modular design of SPIRO-OMeTAD analogues as hole transport materials in solar cells

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    We predict the ionisation potentials of the hole-conducting material SPIRO-OMeTAD and twelve methoxy isomers and polymethoxy derivatives. Based on electronic and economic factors, we identify the optimal compounds for application as p-type hole-selective contacts in hybrid halide perovskite solar cells

    Population Connectivity of Pelagic Megafauna in the Cuba-Mexico-United States Triangle

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    The timing and extent of international crossings by billfishes, tunas, and sharks in the Cuba-Mexico-United States (U.S.) triangle was investigated using electronic tagging data from eight species that resulted in \u3e22,000 tracking days. Transnational movements of these highly mobile marine predators were pronounced with varying levels of bi- or tri-national population connectivity displayed by each species. Billfishes and tunas moved throughout the Gulf of Mexico and all species investigated (blue marlin, white marlin, Atlantic bluefin tuna, yellowfin tuna) frequently crossed international boundaries and entered the territorial waters of Cuba and/or Mexico. Certain sharks (tiger shark, scalloped hammerhead) displayed prolonged periods of residency in U.S. waters with more limited displacements, while whale sharks and to a lesser degree shortfin mako moved through multiple jurisdictions. The spatial extent of associated movements was generally associated with their differential use of coastal and open ocean pelagic ecosystems. Species with the majority of daily positions in oceanic waters off the continental shelf showed the greatest tendency for transnational movements and typically traveled farther from initial tagging locations. Several species converged on a common seasonal movement pattern between territorial waters of the U.S. (summer) and Mexico (winter)
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