73,094 research outputs found

    Nonlinear softening as a predictive precursor to climate tipping

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    Approaching a dangerous bifurcation, from which a dynamical system such as the Earth's climate will jump (tip) to a different state, the current stable state lies within a shrinking basin of attraction. Persistence of the state becomes increasingly precarious in the presence of noisy disturbances. We consider an underlying potential, as defined theoretically for a saddle-node fold and (via averaging) for a Hopf bifurcation. Close to a stable state, this potential has a parabolic form; but approaching a jump it becomes increasingly dominated by softening nonlinearities. If we have already detected a decrease in the linear decay rate, nonlinear information allows us to estimate the propensity for early tipping due to noise. We argue that one needs to extract information about the nonlinear features (a "softening") of the underlying potential from the time series to judge the probability and timing of tipping. This analysis is the logical next step if one has detected a decrease of the linear decay rate. If there is no discernable trend in the linear analysis, nonlinear softening is even more important in showing the proximity to tipping. After extensive normal form calibration studies, we check two geological time series from paleo-climate tipping events for softening of the underlying well. For the ending of the last ice age, where we find no convincing linear precursor, we identify a statistically significant nonlinear softening towards increasing temperature. The analysis has thus successfully detected a warning of the imminent tipping event.Comment: 22 pages, 11 figures, changed title back, corrected smaller mistakes, updated reference

    Pattern formation in large domains

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    Pattern formation is a phenomenon that arises in a wide variety of physical, chemical and biological situations. A great deal of theoretical progress has been made in understanding the universal aspects of pattern formation in terms of amplitudes of the modes that make up the pattern. Much of the theory has sound mathematical justification, but experiments and numerical simulations over the last decade have revealed complex two-dimensional patterns that do not have a satisfactory theoretical explanation. This paper focuses on quasi-patterns, where the appearance of small divisors causes the standard theoretical method to fail, and ends with a discussion of other outstanding problems in the theory of two-dimensional pattern formation in large domains

    Chemistry on the inside: green chemistry in mesoporous materials

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    An overview of the rapidly expanding area of tailored mesoporous solids is presented. The synthesis of a wide range of the materials is covered, both inorganically and organically modified. Their applications, in particular those relating to green chemistry, are also highlighted. Finally, potential future directions for these materials are discussed

    Cosmology with Varying Constants

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    The idea of possible time or space variations of the `fundamental' constants of nature, although not new, is only now beginning to be actively considered by large numbers of researchers in the particle physics, cosmology and astrophysics communities. This revival is mostly due to the claims of possible detection of such variations, in various different contexts and by several groups. Here, I present the current theoretical motivations and expectations for such variations, review the current observational status, and discuss the impact of a possible confirmation of these results in our views of cosmology and physics as a whole.Comment: 14 pages, no figures. Essay to appear in Phil. Trans. Roy. Soc. Lond. A Triennial Series (Christmas 2002 Issue

    Dynamics of localized spins coupled to the conduction electrons with charge/spin currents

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    The effects of the charge/spin currents of conduction electrons on the dynamics of the localized spins are studied in terms of the perturbation in the exchange coupling JKJ_{K} between them. The equations of motion for the localized spins are derived exactly up to O(JK2)O(J_{K}^2), and the equations for the two-spin system is solved numerically. It is found that the dynamics depends sensitively upon the relative magnitude of the charge and spin currents, i.e., it shows steady state, periodic motion, and even chaotic behavior. Extension to the multi-spin system and its implications including possible ``spin current detector'' are also discussed.Comment: 5 pages, 4 figures, REVTe

    Identifying the transporters of different flavonoids in plants

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    We recently identified a new component of flavonoid transport pathways in Arabidopsis. The MATE protein FFT (Flower Flavonoid Transporter) is primarily found in guard cells and seedling roots, and mutation of the transporter results in floral and growth phenotypes. The nature of FFT’s substrate requires further exploration but our data suggest that it is a kaempferol diglucoside. Here we discuss potential partner H+-ATPases and possible redundancy among the close homologues within the large Arabidopsis MATE family

    Instability Heating of Sympathetically-Cooled Ions in a Linear Paul Trap

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    Sympathetic laser cooling of ions stored within a linear-geometry, radio frequency, electric-quadrupole trap has been investigated using computational and theoretical techniques. The simulation, which allows 5 sample ions to interact with 35 laser-cooled atomic ions, revealed an instability heating mechanism, which can prevent ions below a certain critical mass from being sympathetically cooled. This critical mass can however be varied by changing the trapping field parameters thus allowing ions with a very large range of masses to be sympathetically cooled using a single ion species. A theoretical explanation of this instability heating mechanism is presented which predicts that the cooling-heating boundary in trapping parameter space is a line of constant quq_u (ion trap stability coefficient), a result supported by the computational results. The threshold value of quq_u depends on the masses of the interacting ions. A functional form of this dependence is given
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