1,081 research outputs found

    Photoelectrochemical cells including chalcogenophosphate photoelectrodes

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    Photoelectrochemical cells employing chalcogenophosphate (MPX3) photoelectrodes are described where M is selected from the group of transition metal series of elements beginning with scandium (atomic number 21) through germanium (atomic number 32) yttrium (atomic number 39) through antimony (atomic number 51) and lanthanum (atomic number 57) through polonium (atomic number 84); P is phosphorus; and X is selected from the chalogenide series consisting of sulfur, selenium, and tellurium. These compounds have bandgaps in the desirable range from 2.0 eV to 2.2 eV for the photoelectrolysis of water and are stable when used as photoelectrodes for the same

    Pericarditis—A Five Year Study In The African

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    A CAJM article on pericarditis in African patients at the Harare Referral Hospital.A retrospective study of cases of pericarditis presenting to Harare African Hospital during the five year period 1967-1971 was carried out. This study excludes cases of pericarditis due to rheumatic heart disease and uraemia. During the five year period there were 85 patients in whom a diagnosis of pericarditis or pericardial effusion was made (Table 1). Ten of these would appear on subsequent investigation or post-mortem findings to have been inaccurately diagnosed, and in 18 cases the diagnosis Of pericarditis was established solely on clinical examination with no 'confirmatory investigations. These 28 cases have been excluded from this study. The report deals with the remaining 57 cases of pericarditis or pericardial effusion in whom the clinical diagnosis was confirmed by radiology, aspiration, surgery or 'postmortem findings

    Systematic characterization of thermodynamic and dynamical phase behavior in systems with short-ranged attraction

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    In this paper we demonstrate the feasibility and utility of an augmented version of the Gibbs ensemble Monte Carlo method for computing the phase behavior of systems with strong, extremely short-ranged attractions. For generic potential shapes, this approach allows for the investigation of narrower attractive widths than those previously reported. Direct comparison to previous self-consistent Ornstein-Zernike approximation calculations are made. A preliminary investigation of out-of-equilibrium behavior is also performed. Our results suggest that the recent observations of stable cluster phases in systems without long-ranged repulsions are intimately related to gas-crystal and metastable gas-liquid phase separation.Comment: 10 pages, 8 figure

    Electrostatics of electron-hole interactions in van der Waals heterostructures

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    The role of dielectric screening of electron-hole interaction in van der Waals heterostructures is theoretically investigated. A comparison between models available in the literature for describing these interactions is made and the limitations of these approaches are discussed. A simple numerical solution of Poissons equation for a stack of dielectric slabs based on a transfer matrix method is developed, enabling the calculation of the electron-hole interaction potential at very low computational cost and with reasonable accuracy. Using different potential models, direct and indirect exciton binding energies in these systems are calculated within Wannier-Mott theory, and a comparison of theoretical results with recent experiments on excitons in two-dimensional materials is discussed.Comment: 10 pages, 8 figure

    Intellectual Property and Alternatives: Strategies for Green Innovation

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    This report provides an analysis of how intellectual property rights (IPRs), and alternatives to IPRs, might operate in green innovation. Part I of the paper discusses the economics of green innovation, including the important role that will need to be played by the private sector. Part II discusses the IPR issues, principally involving patents, that may arise if and when GHG externalities are addressed through the appropriate pricing of greenhouse gases. Part III addresses alternatives to traditional patents and exclusive licenses, including patent pools, liability rules, and prizes

    Transport Coefficients of Non-Newtonian Fluid and Causal Dissipative Hydrodynamics

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    A new formula to calculate the transport coefficients of the causal dissipative hydrodynamics is derived by using the projection operator method (Mori-Zwanzig formalism) in [T. Koide, Phys. Rev. E75, 060103(R) (2007)]. This is an extension of the Green-Kubo-Nakano (GKN) formula to the case of non-Newtonian fluids, which is the essential factor to preserve the relativistic causality in relativistic dissipative hydrodynamics. This formula is the generalization of the GKN formula in the sense that it can reproduce the GKN formula in a certain limit. In this work, we extend the previous work so as to apply to more general situations.Comment: 15 pages, no figure. Discussions are added in the concluding remarks. Accepted for publication in Phys. Rev.

    Expert-Augmented Machine Learning

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    Machine Learning is proving invaluable across disciplines. However, its success is often limited by the quality and quantity of available data, while its adoption by the level of trust that models afford users. Human vs. machine performance is commonly compared empirically to decide whether a certain task should be performed by a computer or an expert. In reality, the optimal learning strategy may involve combining the complementary strengths of man and machine. Here we present Expert-Augmented Machine Learning (EAML), an automated method that guides the extraction of expert knowledge and its integration into machine-learned models. We use a large dataset of intensive care patient data to predict mortality and show that we can extract expert knowledge using an online platform, help reveal hidden confounders, improve generalizability on a different population and learn using less data. EAML presents a novel framework for high performance and dependable machine learning in critical applications

    Quantum quench spectroscopy of a Luttinger liquid: Ultrarelativistic density wave dynamics due to fractionalization in an XXZ chain

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    We compute the dynamics of localized excitations produced by a quantum quench in the spin 1/2 XXZ chain. Using numerics combining the density matrix renormalization group and exact time evolution, as well as analytical arguments, we show that fractionalization due to interactions in the pre-quench state gives rise to "ultrarelativistic" density waves that travel at the maximum band velocity. The system is initially prepared in the ground state of the chain within the gapless XY phase, which admits a Luttinger liquid (LL) description at low energies and long wavelengths. The Hamiltonian is then suddenly quenched to a band insulator, after which the chain evolves unitarily. Through the gapped dispersion of the insulator spectrum, the post-quench dynamics serve as a "velocity microscope," revealing initial state particle correlations via space time density propagation. We show that the ultrarelativistic wave production is tied to the particular way in which fractionalization evades Pauli-blocking in the zero-temperature initial LL state.Comment: 32 pages, 27 figures; v2: references update
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