1,738 research outputs found

    The South Australian Heat Flow Anomaly in east Antarctica: hot rocks in a cool place.

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    第3回極域科学シンポジウム/第32回極域地学シンポジウム 11月30日(金) 統計数理研究所 3階セミナー

    Topology and energy transport in networks of interacting photosynthetic complexes

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    We address the role of topology in the energy transport process that occurs in networks of photosynthetic complexes. We take inspiration from light harvesting networks present in purple bacteria and simulate an incoherent dissipative energy transport process on more general and abstract networks, considering both regular structures (Cayley trees and hyperbranched fractals) and randomly-generated ones. We focus on the the two primary light harvesting complexes of purple bacteria, i.e., the LH1 and LH2, and we use network-theoretical centrality measures in order to select different LH1 arrangements. We show that different choices cause significant differences in the transport efficiencies, and that for regular networks centrality measures allow to identify arrangements that ensure transport efficiencies which are better than those obtained with a random disposition of the complexes. The optimal arrangements strongly depend on the dissipative nature of the dynamics and on the topological properties of the networks considered, and depending on the latter they are achieved by using global vs. local centrality measures. For randomly-generated networks a random arrangement of the complexes already provides efficient transport, and this suggests the process is strong with respect to limited amount of control in the structure design and to the disorder inherent in the construction of randomly-assembled structures. Finally, we compare the networks considered with the real biological networks and find that the latter have in general better performances, due to their higher connectivity, but the former with optimal arrangements can mimic the real networks' behaviour for a specific range of transport parameters. These results show that the use of network-theoretical concepts can be crucial for the characterization and design of efficient artificial energy transport networks.Comment: 14 pages, 16 figures, revised versio

    Massive transfusion protocol optimization

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    Hemorrhage is the leading cause of mortality in trauma, accounting for up to 80% of intraoperative trauma mortalities and nearly half of the deaths that occur within 24 hours of traumatic injury. The timely and appropriate administration of blood products in hemorrhage control is paramount to adequate resuscitation efforts. Given the need for rapid delivery of products, appropriate product infusion ratios, and adjunctive therapies for control of hemorrhage and anticoagulation reversal, it is essential that facilities have and maintain a Massive Transfusion Protocol. The goal of this project was to create a Massive Transfusion Protocol for our facility that incorporated current literature, involved buy-in from all involved departments, and optimized blood product ordering and delivery in the emergency setting. To this end, a literature search was performed, and a protocol was drafted which focused on single entry point ordering, and automated product delivery until massive transfusion was halted. Elective orders were also incorporated for easy requesting of coagulation reversal agents and pro-clotting factors. The final draft of the protocol was submitted to the hospital transfusion committee for approval and then incorporated into an EHR order set. Staff training was performed in all involved departments before deployment. Outcome measurement is ongoing but it is anticipated that this updated protocol will decrease time between disposition of major bleed and arrival of blood products at the bedside. It is also expected that this protocol will decrease the amount of crystalloid products given to major bleeding patients by increasing efficiency of blood product delivery

    Electron Capture at Very Small Scattering Angles from Atomic Hydrogen by 25-125-keV Protons

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    Differential cross sections for electron capture in collisions between protons and hydrogen atoms have been experimentally determined for incident proton energies of 25, 60, and 125 keV in the center-of-mass scattering-angle range of 0-3 mrad. The experimental results compare more favorably with the results of both a multistate and a two-state calculation than with the results of a continuum distorted-wave-approximation calculation. There is no evidence of a Jackson-Schiff-type minimum

    Constant amplitude and post-overload fatigue crack growth behavior in PM aluminum alloy AA 8009

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    A recently developed, rapidly solidified, powder metallurgy, dispersion strengthened aluminum alloy, AA 8009, was fatigue tested at room temperature in lab air. Constant amplitude/constant delta kappa and single spike overload conditions were examined. High fatigue crack growth rates and low crack closure levels compared to typical ingot metallurgy aluminum alloys were observed. It was proposed that minimal crack roughness, crack path deflection, and limited slip reversibility, resulting from ultra-fine microstructure, were responsible for the relatively poor da/dN-delta kappa performance of AA 8009 as compared to that of typical IM aluminum alloys

    Long-lived quantum coherence in photosynthetic complexes at physiological temperature

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    Photosynthetic antenna complexes capture and concentrate solar radiation by transferring the excitation to the reaction center which stores energy from the photon in chemical bonds. This process occurs with near-perfect quantum efficiency. Recent experiments at cryogenic temperatures have revealed that coherent energy transfer - a wavelike transfer mechanism - occurs in many photosynthetic pigment-protein complexes (1-4). Using the Fenna-Matthews-Olson antenna complex (FMO) as a model system, theoretical studies incorporating both incoherent and coherent transfer as well as thermal dephasing predict that environmentally assisted quantum transfer efficiency peaks near physiological temperature; these studies further show that this process is equivalent to a quantum random walk algorithm (5-8). This theory requires long-lived quantum coherence at room temperature, which never has been observed in FMO. Here we present the first evidence that quantum coherence survives in FMO at physiological temperature for at least 300 fs, long enough to perform a rudimentary quantum computational operation. This data proves that the wave-like energy transfer process discovered at 77 K is directly relevant to biological function. Microscopically, we attribute this long coherence lifetime to correlated motions within the protein matrix encapsulating the chromophores, and we find that the degree of protection afforded by the protein appears constant between 77 K and 277 K. The protein shapes the energy landscape and mediates an efficient energy transfer despite thermal fluctuations. The persistence of quantum coherence in a dynamic, disordered system under these conditions suggests a new biomimetic strategy for designing dedicated quantum computational devices that can operate at high temperature.Comment: PDF files, 15 pages, 3 figures (included in the PDF file

    The thermodynamic dual structure of linear-dissipative driven systems

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    The spontaneous emergence of dynamical order, such as persistent currents, is sometimes argued to require principles beyond the entropy maximization of the second law of thermodynamics. I show that, for linear dissipation in the Onsager regime, current formation can be driven by exactly the Jaynesian principle of entropy maximization, suitably formulated for extended systems and nonequilibrium boundary conditions. The Legendre dual structure of equilibrium thermodynamics is also preserved, though it requires the admission of current-valued state variables, and their correct incorporation in the entropy

    Vibronic coupling explains the ultrafast carotenoid-to-bacteriochlorophyll energy transfer in natural and artificial light harvesters

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    The initial energy transfer in photosynthesis occurs between the light-harvesting pigments and on ultrafast timescales. We analyze the carotenoid to bacteriochlorophyll energy transfer in LH2 Marichromatium purpuratum as well as in an artificial light-harvesting dyad system by using transient grating and two-dimensional electronic spectroscopy with 10 fs time resolution. We find that F\"orster-type models reproduce the experimentally observed 60 fs transfer times, but overestimate coupling constants, which leads to a disagreement with both linear absorption and electronic 2D-spectra. We show that a vibronic model, which treats carotenoid vibrations on both electronic ground and excited state as part of the system's Hamiltonian, reproduces all measured quantities. Importantly, the vibronic model presented here can explain the fast energy transfer rates with only moderate coupling constants, which are in agreement with structure based calculations. Counterintuitively, the vibrational levels on the carotenoid electronic ground state play a central role in the excited state population transfer to bacteriochlorophyll as the resonance between the donor-acceptor energy gap and vibrational ground state energies is the physical basis of the ultrafast energy transfer rates in these systems
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